USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1157 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 142 THR OG1 : rot 140:sc= 1.13 USER MOD Set 1.2: A 146 SER OG : rot 180:sc= 1.01 USER MOD Set 2.1: A 116 LYS NZ :NH3+ 149:sc= 1.26 (180deg=0) USER MOD Set 2.2: A 123 GLN : amide:sc= 1.02 K(o=2.3,f=-13!) USER MOD Set 3.1: A 77 HIS : no HE2:sc= 0.449 K(o=1.3,f=-6.6!) USER MOD Set 3.2: A 108 ASN : amide:sc= 0.841 K(o=1.3,f=-3.6) USER MOD Set 4.1: A 95 LYS NZ :NH3+ -168:sc= 0.155 (180deg=-0.227) USER MOD Set 4.2: A 98 GLN : amide:sc= -0.794 X(o=-0.64,f=-0.57) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.399 X(o=-0.4,f=-0.17) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0.0229 USER MOD Single : A 51 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.11) USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.0477 USER MOD Single : A 56 GLN :FLIP amide:sc= -0.0393 F(o=-1.3!,f=-0.039) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 1:sc= 1.31 USER MOD Single : A 66 LYS NZ :NH3+ 165:sc= -0.0329 (180deg=-0.292) USER MOD Single : A 67 THR OG1 : rot 100:sc= 1.28 USER MOD Single : A 68 SER OG : rot 180:sc= -0.0921 USER MOD Single : A 69 ASN : amide:sc= -0.27 X(o=-0.27,f=-0.032) USER MOD Single : A 70 LYS NZ :NH3+ 172:sc= 1.28 (180deg=1.15) USER MOD Single : A 73 MET CE :methyl -178:sc= -1.47 (180deg=-1.48) USER MOD Single : A 76 HIS : no HD1:sc= 1.01 K(o=1,f=-4!) USER MOD Single : A 81 CYS SG : rot -8:sc= -4.63! USER MOD Single : A 83 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 84 SER OG : rot 150:sc= -2.49! USER MOD Single : A 85 GLN :FLIP amide:sc= -0.0554 F(o=-1.4!,f=-0.055) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ -170:sc= 1.19 (180deg=0.755) USER MOD Single : A 94 ASN :FLIP amide:sc= -1.26 F(o=-2!,f=-1.3) USER MOD Single : A 99 LYS NZ :NH3+ 172:sc= 1.05 (180deg=0.684) USER MOD Single : A 103 GLN : amide:sc= -1.47 K(o=-1.5,f=-6.7!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 110:sc= -1.06 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 119 SER OG : rot 46:sc= 0.248 USER MOD Single : A 124 TYR OH : rot -128:sc= 0.286 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot -70:sc= 1.09 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot -92:sc= 0.104 USER MOD Single : A 163 ASN : amide:sc= -0.641 K(o=-0.64,f=-1.3) USER MOD Single : A 164 MET CE :methyl -116:sc= -1.36 (180deg=-2.34) USER MOD Single : A 165 LYS NZ :NH3+ -110:sc= 0.297 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 141:sc= 0.16 (180deg=-0.777) USER MOD Single : A 172 LYS NZ :NH3+ -131:sc= -0.694 (180deg=-1.76) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0.263 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 36 -24.656 18.776 17.745 1.00 0.00 N ATOM 2 CA ILE A 36 -24.999 19.095 16.346 1.00 0.00 C ATOM 3 C ILE A 36 -23.955 18.504 15.415 1.00 0.00 C ATOM 4 O ILE A 36 -22.777 18.859 15.485 1.00 0.00 O ATOM 5 CB ILE A 36 -25.092 20.634 16.085 1.00 0.00 C ATOM 6 CG1 ILE A 36 -26.141 21.298 16.991 1.00 0.00 C ATOM 7 CG2 ILE A 36 -25.415 20.913 14.621 1.00 0.00 C ATOM 8 CD1 ILE A 36 -25.617 21.701 18.354 1.00 0.00 C ATOM 0 HA ILE A 36 -25.981 18.663 16.154 1.00 0.00 H new ATOM 0 HB ILE A 36 -24.119 21.064 16.322 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -26.532 22.183 16.488 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -26.977 20.611 17.124 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -25.475 21.989 14.460 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -24.631 20.495 13.989 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -26.370 20.454 14.365 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -26.419 22.162 18.931 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -25.253 20.818 18.880 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -24.801 22.414 18.234 1.00 0.00 H new ATOM 22 N ASP A 37 -24.380 17.598 14.557 1.00 0.00 N ATOM 23 CA ASP A 37 -23.478 16.952 13.620 1.00 0.00 C ATOM 24 C ASP A 37 -23.483 17.675 12.282 1.00 0.00 C ATOM 25 O ASP A 37 -24.541 17.841 11.668 1.00 0.00 O ATOM 26 CB ASP A 37 -23.866 15.485 13.426 1.00 0.00 C ATOM 27 CG ASP A 37 -22.980 14.774 12.423 1.00 0.00 C ATOM 28 OD1 ASP A 37 -21.829 14.438 12.767 1.00 0.00 O ATOM 29 OD2 ASP A 37 -23.428 14.542 11.289 1.00 0.00 O ATOM 0 H ASP A 37 -25.350 17.290 14.488 1.00 0.00 H new ATOM 0 HA ASP A 37 -22.471 16.996 14.034 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -23.810 14.969 14.384 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -24.903 15.428 13.094 1.00 0.00 H new ATOM 34 N PRO A 38 -22.295 18.132 11.823 1.00 0.00 N ATOM 35 CA PRO A 38 -22.144 18.838 10.538 1.00 0.00 C ATOM 36 C PRO A 38 -22.756 18.074 9.367 1.00 0.00 C ATOM 37 O PRO A 38 -23.360 18.681 8.478 1.00 0.00 O ATOM 38 CB PRO A 38 -20.625 18.933 10.369 1.00 0.00 C ATOM 39 CG PRO A 38 -20.097 18.920 11.758 1.00 0.00 C ATOM 40 CD PRO A 38 -21.008 18.014 12.536 1.00 0.00 C ATOM 0 HA PRO A 38 -22.656 19.800 10.544 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -20.237 18.096 9.788 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -20.340 19.845 9.844 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -19.070 18.556 11.782 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -20.089 19.924 12.182 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -20.644 16.987 12.542 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -21.094 18.327 13.576 1.00 0.00 H new ATOM 48 N PHE A 39 -22.596 16.747 9.379 1.00 0.00 N ATOM 49 CA PHE A 39 -23.127 15.870 8.333 1.00 0.00 C ATOM 50 C PHE A 39 -22.431 16.123 6.998 1.00 0.00 C ATOM 51 O PHE A 39 -22.817 17.012 6.233 1.00 0.00 O ATOM 52 CB PHE A 39 -24.657 16.027 8.198 1.00 0.00 C ATOM 53 CG PHE A 39 -25.290 15.120 7.174 1.00 0.00 C ATOM 54 CD1 PHE A 39 -25.551 13.794 7.473 1.00 0.00 C ATOM 55 CD2 PHE A 39 -25.629 15.598 5.918 1.00 0.00 C ATOM 56 CE1 PHE A 39 -26.138 12.962 6.540 1.00 0.00 C ATOM 57 CE2 PHE A 39 -26.214 14.770 4.980 1.00 0.00 C ATOM 58 CZ PHE A 39 -26.469 13.450 5.291 1.00 0.00 C ATOM 0 H PHE A 39 -22.094 16.251 10.115 1.00 0.00 H new ATOM 0 HA PHE A 39 -22.922 14.841 8.627 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -25.116 15.836 9.168 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -24.882 17.061 7.937 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -25.293 13.406 8.447 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -25.433 16.631 5.670 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -26.338 11.930 6.787 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -26.472 15.155 4.004 1.00 0.00 H new ATOM 0 HZ PHE A 39 -26.926 12.800 4.560 1.00 0.00 H new ATOM 68 N THR A 40 -21.392 15.358 6.735 1.00 0.00 N ATOM 69 CA THR A 40 -20.657 15.489 5.496 1.00 0.00 C ATOM 70 C THR A 40 -21.400 14.770 4.357 1.00 0.00 C ATOM 71 O THR A 40 -22.024 13.721 4.579 1.00 0.00 O ATOM 72 CB THR A 40 -19.212 14.925 5.630 1.00 0.00 C ATOM 73 OG1 THR A 40 -18.470 15.152 4.423 1.00 0.00 O ATOM 74 CG2 THR A 40 -19.230 13.432 5.934 1.00 0.00 C ATOM 0 H THR A 40 -21.038 14.638 7.364 1.00 0.00 H new ATOM 0 HA THR A 40 -20.584 16.551 5.263 1.00 0.00 H new ATOM 0 HB THR A 40 -18.731 15.447 6.457 1.00 0.00 H new ATOM 0 HG1 THR A 40 -17.564 14.793 4.524 1.00 0.00 H new ATOM 0 HG21 THR A 40 -18.207 13.066 6.022 1.00 0.00 H new ATOM 0 HG22 THR A 40 -19.760 13.258 6.871 1.00 0.00 H new ATOM 0 HG23 THR A 40 -19.736 12.902 5.127 1.00 0.00 H new ATOM 82 N PRO A 41 -21.382 15.344 3.136 1.00 0.00 N ATOM 83 CA PRO A 41 -22.014 14.733 1.963 1.00 0.00 C ATOM 84 C PRO A 41 -21.213 13.532 1.440 1.00 0.00 C ATOM 85 O PRO A 41 -20.493 12.869 2.200 1.00 0.00 O ATOM 86 CB PRO A 41 -22.016 15.867 0.916 1.00 0.00 C ATOM 87 CG PRO A 41 -21.604 17.100 1.652 1.00 0.00 C ATOM 88 CD PRO A 41 -20.775 16.636 2.808 1.00 0.00 C ATOM 0 HA PRO A 41 -23.008 14.347 2.191 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -21.325 15.649 0.101 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -23.004 15.988 0.472 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -21.033 17.767 1.006 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -22.475 17.658 1.996 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -19.724 16.534 2.538 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -20.823 17.331 3.646 1.00 0.00 H new ATOM 96 N GLN A 42 -21.362 13.250 0.137 1.00 0.00 N ATOM 97 CA GLN A 42 -20.667 12.138 -0.528 1.00 0.00 C ATOM 98 C GLN A 42 -21.219 10.793 -0.074 1.00 0.00 C ATOM 99 O GLN A 42 -20.580 9.754 -0.239 1.00 0.00 O ATOM 100 CB GLN A 42 -19.149 12.206 -0.308 1.00 0.00 C ATOM 101 CG GLN A 42 -18.470 13.376 -1.011 1.00 0.00 C ATOM 102 CD GLN A 42 -18.636 13.325 -2.519 1.00 0.00 C ATOM 103 OE1 GLN A 42 -17.838 12.709 -3.221 1.00 0.00 O ATOM 104 NE2 GLN A 42 -19.664 13.983 -3.029 1.00 0.00 N ATOM 0 H GLN A 42 -21.967 13.786 -0.485 1.00 0.00 H new ATOM 0 HA GLN A 42 -20.851 12.237 -1.598 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -18.950 12.274 0.762 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -18.700 11.276 -0.657 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -18.884 14.311 -0.635 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -17.408 13.376 -0.766 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -20.306 14.483 -2.414 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -19.815 13.990 -4.038 1.00 0.00 H new ATOM 113 N THR A 43 -22.410 10.822 0.485 1.00 0.00 N ATOM 114 CA THR A 43 -23.075 9.622 0.926 1.00 0.00 C ATOM 115 C THR A 43 -24.011 9.127 -0.175 1.00 0.00 C ATOM 116 O THR A 43 -25.083 9.701 -0.392 1.00 0.00 O ATOM 117 CB THR A 43 -23.873 9.883 2.217 1.00 0.00 C ATOM 118 OG1 THR A 43 -23.010 10.491 3.193 1.00 0.00 O ATOM 119 CG2 THR A 43 -24.436 8.584 2.781 1.00 0.00 C ATOM 0 H THR A 43 -22.941 11.678 0.645 1.00 0.00 H new ATOM 0 HA THR A 43 -22.324 8.861 1.138 1.00 0.00 H new ATOM 0 HB THR A 43 -24.704 10.548 1.983 1.00 0.00 H new ATOM 0 HG1 THR A 43 -23.515 10.660 4.016 1.00 0.00 H new ATOM 0 HG21 THR A 43 -24.995 8.795 3.692 1.00 0.00 H new ATOM 0 HG22 THR A 43 -25.098 8.125 2.047 1.00 0.00 H new ATOM 0 HG23 THR A 43 -23.617 7.901 3.008 1.00 0.00 H new ATOM 127 N LEU A 44 -23.574 8.085 -0.887 1.00 0.00 N ATOM 128 CA LEU A 44 -24.321 7.526 -2.017 1.00 0.00 C ATOM 129 C LEU A 44 -24.442 8.547 -3.134 1.00 0.00 C ATOM 130 O LEU A 44 -25.499 9.151 -3.343 1.00 0.00 O ATOM 131 CB LEU A 44 -25.705 7.007 -1.597 1.00 0.00 C ATOM 132 CG LEU A 44 -25.708 5.773 -0.696 1.00 0.00 C ATOM 133 CD1 LEU A 44 -27.132 5.392 -0.332 1.00 0.00 C ATOM 134 CD2 LEU A 44 -25.001 4.607 -1.377 1.00 0.00 C ATOM 0 H LEU A 44 -22.694 7.606 -0.697 1.00 0.00 H new ATOM 0 HA LEU A 44 -23.758 6.669 -2.386 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -26.232 7.810 -1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -26.274 6.777 -2.498 1.00 0.00 H new ATOM 0 HG LEU A 44 -25.166 6.012 0.219 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -27.120 4.511 0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -27.606 6.219 0.196 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -27.693 5.171 -1.240 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -25.014 3.739 -0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -25.513 4.364 -2.308 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -23.969 4.883 -1.592 1.00 0.00 H new ATOM 146 N SER A 45 -23.348 8.757 -3.822 1.00 0.00 N ATOM 147 CA SER A 45 -23.297 9.703 -4.909 1.00 0.00 C ATOM 148 C SER A 45 -22.590 9.057 -6.098 1.00 0.00 C ATOM 149 O SER A 45 -22.235 7.872 -6.040 1.00 0.00 O ATOM 150 CB SER A 45 -22.553 10.972 -4.450 1.00 0.00 C ATOM 151 OG SER A 45 -22.728 12.045 -5.361 1.00 0.00 O ATOM 0 H SER A 45 -22.466 8.276 -3.644 1.00 0.00 H new ATOM 0 HA SER A 45 -24.305 9.986 -5.211 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.914 11.269 -3.465 1.00 0.00 H new ATOM 0 HB3 SER A 45 -21.490 10.753 -4.347 1.00 0.00 H new ATOM 0 HG SER A 45 -22.244 12.832 -5.036 1.00 0.00 H new ATOM 157 N ARG A 46 -22.395 9.813 -7.171 1.00 0.00 N ATOM 158 CA ARG A 46 -21.699 9.297 -8.338 1.00 0.00 C ATOM 159 C ARG A 46 -20.208 9.159 -8.038 1.00 0.00 C ATOM 160 O ARG A 46 -19.427 10.089 -8.233 1.00 0.00 O ATOM 161 CB ARG A 46 -21.931 10.195 -9.560 1.00 0.00 C ATOM 162 CG ARG A 46 -21.276 9.692 -10.842 1.00 0.00 C ATOM 163 CD ARG A 46 -21.611 10.594 -12.022 1.00 0.00 C ATOM 164 NE ARG A 46 -23.039 10.551 -12.359 1.00 0.00 N ATOM 165 CZ ARG A 46 -23.839 11.622 -12.428 1.00 0.00 C ATOM 166 NH1 ARG A 46 -23.361 12.839 -12.174 1.00 0.00 N ATOM 167 NH2 ARG A 46 -25.117 11.470 -12.753 1.00 0.00 N ATOM 0 H ARG A 46 -22.708 10.780 -7.255 1.00 0.00 H new ATOM 0 HA ARG A 46 -22.101 8.311 -8.573 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -23.004 10.291 -9.727 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -21.552 11.193 -9.340 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -20.195 9.650 -10.709 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -21.612 8.676 -11.051 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -21.325 11.619 -11.787 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -21.025 10.290 -12.889 1.00 0.00 H new ATOM 0 HE ARG A 46 -23.452 9.639 -12.555 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -22.379 12.960 -11.925 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -23.977 13.650 -12.229 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -25.486 10.540 -12.949 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -25.730 12.284 -12.807 1.00 0.00 H new ATOM 181 N GLY A 47 -19.843 8.012 -7.511 1.00 0.00 N ATOM 182 CA GLY A 47 -18.475 7.738 -7.173 1.00 0.00 C ATOM 183 C GLY A 47 -18.261 6.268 -6.959 1.00 0.00 C ATOM 184 O GLY A 47 -17.995 5.825 -5.844 1.00 0.00 O ATOM 0 H GLY A 47 -20.488 7.249 -7.307 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -17.821 8.093 -7.970 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -18.203 8.285 -6.270 1.00 0.00 H new ATOM 188 N TRP A 48 -18.381 5.506 -8.033 1.00 0.00 N ATOM 189 CA TRP A 48 -18.241 4.059 -7.965 1.00 0.00 C ATOM 190 C TRP A 48 -16.799 3.628 -8.200 1.00 0.00 C ATOM 191 O TRP A 48 -16.526 2.450 -8.453 1.00 0.00 O ATOM 192 CB TRP A 48 -19.187 3.369 -8.959 1.00 0.00 C ATOM 193 CG TRP A 48 -19.149 3.942 -10.345 1.00 0.00 C ATOM 194 CD1 TRP A 48 -18.189 3.744 -11.294 1.00 0.00 C ATOM 195 CD2 TRP A 48 -20.129 4.801 -10.939 1.00 0.00 C ATOM 196 NE1 TRP A 48 -18.508 4.431 -12.436 1.00 0.00 N ATOM 197 CE2 TRP A 48 -19.695 5.086 -12.247 1.00 0.00 C ATOM 198 CE3 TRP A 48 -21.330 5.355 -10.493 1.00 0.00 C ATOM 199 CZ2 TRP A 48 -20.420 5.901 -13.110 1.00 0.00 C ATOM 200 CZ3 TRP A 48 -22.047 6.164 -11.349 1.00 0.00 C ATOM 201 CH2 TRP A 48 -21.591 6.428 -12.645 1.00 0.00 C ATOM 0 H TRP A 48 -18.576 5.866 -8.967 1.00 0.00 H new ATOM 0 HA TRP A 48 -18.519 3.748 -6.958 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -18.934 2.310 -9.009 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -20.206 3.435 -8.579 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -17.307 3.135 -11.164 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -17.950 4.451 -13.290 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -21.691 5.154 -9.495 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -20.070 6.109 -14.110 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -22.976 6.601 -11.013 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -22.178 7.063 -13.292 1.00 0.00 H new ATOM 212 N GLY A 49 -15.885 4.580 -8.120 1.00 0.00 N ATOM 213 CA GLY A 49 -14.486 4.272 -8.271 1.00 0.00 C ATOM 214 C GLY A 49 -13.991 3.429 -7.118 1.00 0.00 C ATOM 215 O GLY A 49 -14.069 3.853 -5.961 1.00 0.00 O ATOM 0 H GLY A 49 -16.091 5.565 -7.952 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -14.326 3.741 -9.210 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -13.910 5.196 -8.325 1.00 0.00 H new ATOM 219 N ASP A 50 -13.501 2.226 -7.439 1.00 0.00 N ATOM 220 CA ASP A 50 -13.010 1.261 -6.438 1.00 0.00 C ATOM 221 C ASP A 50 -14.169 0.655 -5.647 1.00 0.00 C ATOM 222 O ASP A 50 -15.263 1.220 -5.591 1.00 0.00 O ATOM 223 CB ASP A 50 -11.970 1.887 -5.492 1.00 0.00 C ATOM 224 CG ASP A 50 -10.685 2.267 -6.197 1.00 0.00 C ATOM 225 OD1 ASP A 50 -9.954 1.356 -6.638 1.00 0.00 O ATOM 226 OD2 ASP A 50 -10.394 3.483 -6.314 1.00 0.00 O ATOM 0 H ASP A 50 -13.432 1.890 -8.400 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.510 0.461 -6.984 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.398 2.774 -5.025 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.745 1.183 -4.691 1.00 0.00 H new ATOM 231 N GLN A 51 -13.939 -0.503 -5.050 1.00 0.00 N ATOM 232 CA GLN A 51 -14.997 -1.184 -4.312 1.00 0.00 C ATOM 233 C GLN A 51 -14.545 -1.539 -2.888 1.00 0.00 C ATOM 234 O GLN A 51 -15.295 -2.136 -2.115 1.00 0.00 O ATOM 235 CB GLN A 51 -15.423 -2.449 -5.071 1.00 0.00 C ATOM 236 CG GLN A 51 -16.715 -3.086 -4.577 1.00 0.00 C ATOM 237 CD GLN A 51 -17.918 -2.178 -4.744 1.00 0.00 C ATOM 238 OE1 GLN A 51 -18.570 -2.185 -5.787 1.00 0.00 O ATOM 239 NE2 GLN A 51 -18.232 -1.415 -3.718 1.00 0.00 N ATOM 0 H GLN A 51 -13.042 -0.988 -5.059 1.00 0.00 H new ATOM 0 HA GLN A 51 -15.849 -0.509 -4.228 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -15.537 -2.201 -6.126 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -14.622 -3.185 -5.001 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -16.888 -4.015 -5.121 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -16.606 -3.348 -3.525 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -17.664 -1.440 -2.871 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -19.043 -0.799 -3.770 1.00 0.00 H new ATOM 248 N LEU A 52 -13.331 -1.152 -2.537 1.00 0.00 N ATOM 249 CA LEU A 52 -12.793 -1.474 -1.221 1.00 0.00 C ATOM 250 C LEU A 52 -13.185 -0.421 -0.177 1.00 0.00 C ATOM 251 O LEU A 52 -13.923 0.524 -0.478 1.00 0.00 O ATOM 252 CB LEU A 52 -11.260 -1.667 -1.269 1.00 0.00 C ATOM 253 CG LEU A 52 -10.385 -0.400 -1.374 1.00 0.00 C ATOM 254 CD1 LEU A 52 -8.916 -0.779 -1.350 1.00 0.00 C ATOM 255 CD2 LEU A 52 -10.694 0.392 -2.631 1.00 0.00 C ATOM 0 H LEU A 52 -12.702 -0.619 -3.137 1.00 0.00 H new ATOM 0 HA LEU A 52 -13.237 -2.421 -0.915 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.961 -2.209 -0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -11.028 -2.307 -2.120 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.613 0.233 -0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -8.307 0.122 -1.425 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -8.689 -1.295 -0.417 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.696 -1.437 -2.191 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.058 1.276 -2.669 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.506 -0.228 -3.507 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.740 0.698 -2.621 1.00 0.00 H new ATOM 267 N ILE A 53 -12.698 -0.598 1.044 1.00 0.00 N ATOM 268 CA ILE A 53 -13.019 0.304 2.147 1.00 0.00 C ATOM 269 C ILE A 53 -12.071 1.500 2.173 1.00 0.00 C ATOM 270 O ILE A 53 -10.873 1.359 1.931 1.00 0.00 O ATOM 271 CB ILE A 53 -12.961 -0.441 3.514 1.00 0.00 C ATOM 272 CG1 ILE A 53 -13.997 -1.570 3.555 1.00 0.00 C ATOM 273 CG2 ILE A 53 -13.170 0.519 4.684 1.00 0.00 C ATOM 274 CD1 ILE A 53 -15.429 -1.099 3.405 1.00 0.00 C ATOM 0 H ILE A 53 -12.074 -1.364 1.299 1.00 0.00 H new ATOM 0 HA ILE A 53 -14.035 0.665 1.986 1.00 0.00 H new ATOM 0 HB ILE A 53 -11.966 -0.874 3.613 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -13.775 -2.282 2.760 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.899 -2.105 4.499 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -13.123 -0.035 5.622 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -12.391 1.281 4.673 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -14.145 0.997 4.593 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -16.100 -1.957 3.444 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -15.672 -0.410 4.214 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -15.546 -0.590 2.448 1.00 0.00 H new ATOM 286 N TRP A 54 -12.625 2.672 2.464 1.00 0.00 N ATOM 287 CA TRP A 54 -11.855 3.901 2.531 1.00 0.00 C ATOM 288 C TRP A 54 -12.490 4.860 3.545 1.00 0.00 C ATOM 289 O TRP A 54 -13.719 4.970 3.615 1.00 0.00 O ATOM 290 CB TRP A 54 -11.799 4.557 1.144 1.00 0.00 C ATOM 291 CG TRP A 54 -10.930 5.775 1.081 1.00 0.00 C ATOM 292 CD1 TRP A 54 -9.592 5.807 0.838 1.00 0.00 C ATOM 293 CD2 TRP A 54 -11.340 7.139 1.259 1.00 0.00 C ATOM 294 NE1 TRP A 54 -9.140 7.101 0.858 1.00 0.00 N ATOM 295 CE2 TRP A 54 -10.194 7.938 1.112 1.00 0.00 C ATOM 296 CE3 TRP A 54 -12.566 7.758 1.526 1.00 0.00 C ATOM 297 CZ2 TRP A 54 -10.234 9.325 1.224 1.00 0.00 C ATOM 298 CZ3 TRP A 54 -12.604 9.133 1.638 1.00 0.00 C ATOM 299 CH2 TRP A 54 -11.446 9.903 1.486 1.00 0.00 C ATOM 0 H TRP A 54 -13.619 2.793 2.659 1.00 0.00 H new ATOM 0 HA TRP A 54 -10.840 3.670 2.853 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -11.435 3.826 0.422 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -12.810 4.829 0.841 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -8.975 4.939 0.656 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -8.174 7.393 0.708 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -13.465 7.171 1.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -9.342 9.922 1.108 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -13.544 9.623 1.847 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -11.510 10.977 1.577 1.00 0.00 H new ATOM 310 N THR A 55 -11.662 5.535 4.328 1.00 0.00 N ATOM 311 CA THR A 55 -12.143 6.486 5.317 1.00 0.00 C ATOM 312 C THR A 55 -11.068 7.547 5.605 1.00 0.00 C ATOM 313 O THR A 55 -9.983 7.517 5.012 1.00 0.00 O ATOM 314 CB THR A 55 -12.581 5.773 6.634 1.00 0.00 C ATOM 315 OG1 THR A 55 -13.124 6.721 7.566 1.00 0.00 O ATOM 316 CG2 THR A 55 -11.415 5.049 7.277 1.00 0.00 C ATOM 0 H THR A 55 -10.647 5.440 4.296 1.00 0.00 H new ATOM 0 HA THR A 55 -13.023 6.980 4.905 1.00 0.00 H new ATOM 0 HB THR A 55 -13.348 5.044 6.372 1.00 0.00 H new ATOM 0 HG1 THR A 55 -13.395 6.256 8.385 1.00 0.00 H new ATOM 0 HG21 THR A 55 -11.750 4.562 8.193 1.00 0.00 H new ATOM 0 HG22 THR A 55 -11.027 4.299 6.587 1.00 0.00 H new ATOM 0 HG23 THR A 55 -10.628 5.765 7.514 1.00 0.00 H new ATOM 324 N GLN A 56 -11.369 8.473 6.506 1.00 0.00 N ATOM 325 CA GLN A 56 -10.457 9.563 6.828 1.00 0.00 C ATOM 326 C GLN A 56 -10.106 9.588 8.317 1.00 0.00 C ATOM 327 O GLN A 56 -9.743 10.629 8.851 1.00 0.00 O ATOM 328 CB GLN A 56 -11.070 10.910 6.418 1.00 0.00 C ATOM 329 CG GLN A 56 -12.404 11.217 7.098 1.00 0.00 C ATOM 330 CD GLN A 56 -12.904 12.627 6.821 1.00 0.00 C ATOM 331 OE1 GLN A 56 -11.990 13.566 6.671 1.00 0.00 O flip ATOM 332 NE2 GLN A 56 -14.108 12.873 6.764 1.00 0.00 N flip ATOM 0 H GLN A 56 -12.244 8.491 7.030 1.00 0.00 H new ATOM 0 HA GLN A 56 -9.538 9.395 6.267 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -10.363 11.706 6.652 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -11.214 10.919 5.338 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -13.151 10.500 6.759 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -12.296 11.081 8.174 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -14.788 12.122 6.884 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -14.426 13.827 6.596 1.00 0.00 H new ATOM 341 N THR A 57 -10.208 8.451 8.978 1.00 0.00 N ATOM 342 CA THR A 57 -9.881 8.373 10.397 1.00 0.00 C ATOM 343 C THR A 57 -8.858 7.255 10.646 1.00 0.00 C ATOM 344 O THR A 57 -8.878 6.243 9.969 1.00 0.00 O ATOM 345 CB THR A 57 -11.149 8.125 11.236 1.00 0.00 C ATOM 346 OG1 THR A 57 -12.191 9.011 10.794 1.00 0.00 O ATOM 347 CG2 THR A 57 -10.876 8.376 12.715 1.00 0.00 C ATOM 0 H THR A 57 -10.512 7.571 8.562 1.00 0.00 H new ATOM 0 HA THR A 57 -9.446 9.325 10.701 1.00 0.00 H new ATOM 0 HB THR A 57 -11.455 7.087 11.106 1.00 0.00 H new ATOM 0 HG1 THR A 57 -13.000 8.855 11.325 1.00 0.00 H new ATOM 0 HG21 THR A 57 -11.785 8.195 13.289 1.00 0.00 H new ATOM 0 HG22 THR A 57 -10.090 7.704 13.059 1.00 0.00 H new ATOM 0 HG23 THR A 57 -10.558 9.409 12.856 1.00 0.00 H new ATOM 355 N TYR A 58 -7.972 7.452 11.622 1.00 0.00 N ATOM 356 CA TYR A 58 -6.901 6.488 11.906 1.00 0.00 C ATOM 357 C TYR A 58 -7.394 5.265 12.703 1.00 0.00 C ATOM 358 O TYR A 58 -7.488 4.162 12.167 1.00 0.00 O ATOM 359 CB TYR A 58 -5.741 7.171 12.652 1.00 0.00 C ATOM 360 CG TYR A 58 -4.888 8.082 11.791 1.00 0.00 C ATOM 361 CD1 TYR A 58 -5.352 9.322 11.373 1.00 0.00 C ATOM 362 CD2 TYR A 58 -3.613 7.697 11.401 1.00 0.00 C ATOM 363 CE1 TYR A 58 -4.568 10.148 10.588 1.00 0.00 C ATOM 364 CE2 TYR A 58 -2.825 8.517 10.618 1.00 0.00 C ATOM 365 CZ TYR A 58 -3.307 9.740 10.214 1.00 0.00 C ATOM 366 OH TYR A 58 -2.524 10.560 9.430 1.00 0.00 O ATOM 0 H TYR A 58 -7.972 8.270 12.231 1.00 0.00 H new ATOM 0 HA TYR A 58 -6.549 6.123 10.941 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -6.150 7.752 13.479 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -5.103 6.402 13.087 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -6.340 9.646 11.665 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -3.230 6.738 11.716 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -4.943 11.109 10.270 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -1.835 8.200 10.324 1.00 0.00 H new ATOM 0 HH TYR A 58 -1.664 10.123 9.257 1.00 0.00 H new ATOM 376 N GLU A 59 -7.709 5.478 13.975 1.00 0.00 N ATOM 377 CA GLU A 59 -8.127 4.396 14.870 1.00 0.00 C ATOM 378 C GLU A 59 -9.425 3.751 14.369 1.00 0.00 C ATOM 379 O GLU A 59 -9.490 2.548 14.170 1.00 0.00 O ATOM 380 CB GLU A 59 -8.314 4.944 16.288 1.00 0.00 C ATOM 381 CG GLU A 59 -8.414 3.884 17.362 1.00 0.00 C ATOM 382 CD GLU A 59 -7.159 3.049 17.469 1.00 0.00 C ATOM 383 OE1 GLU A 59 -6.074 3.620 17.708 1.00 0.00 O ATOM 384 OE2 GLU A 59 -7.251 1.814 17.338 1.00 0.00 O ATOM 0 H GLU A 59 -7.684 6.397 14.417 1.00 0.00 H new ATOM 0 HA GLU A 59 -7.352 3.630 14.883 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -7.478 5.603 16.522 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -9.217 5.554 16.312 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -8.612 4.361 18.322 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -9.262 3.234 17.148 1.00 0.00 H new ATOM 391 N ALA A 60 -10.471 4.564 14.290 1.00 0.00 N ATOM 392 CA ALA A 60 -11.744 4.130 13.661 1.00 0.00 C ATOM 393 C ALA A 60 -11.519 3.232 12.404 1.00 0.00 C ATOM 394 O ALA A 60 -12.227 2.241 12.221 1.00 0.00 O ATOM 395 CB ALA A 60 -12.606 5.330 13.309 1.00 0.00 C ATOM 0 H ALA A 60 -10.479 5.520 14.645 1.00 0.00 H new ATOM 0 HA ALA A 60 -12.266 3.520 14.398 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.534 4.989 12.849 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -12.835 5.892 14.215 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -12.069 5.971 12.610 1.00 0.00 H new ATOM 401 N ALA A 61 -10.526 3.555 11.564 1.00 0.00 N ATOM 402 CA ALA A 61 -10.217 2.693 10.414 1.00 0.00 C ATOM 403 C ALA A 61 -9.577 1.394 10.888 1.00 0.00 C ATOM 404 O ALA A 61 -9.909 0.311 10.410 1.00 0.00 O ATOM 405 CB ALA A 61 -9.292 3.391 9.444 1.00 0.00 C ATOM 0 H ALA A 61 -9.937 4.383 11.654 1.00 0.00 H new ATOM 0 HA ALA A 61 -11.152 2.470 9.900 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -9.080 2.730 8.603 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -9.767 4.302 9.079 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -8.360 3.645 9.949 1.00 0.00 H new ATOM 411 N LEU A 62 -8.639 1.525 11.818 1.00 0.00 N ATOM 412 CA LEU A 62 -7.957 0.385 12.431 1.00 0.00 C ATOM 413 C LEU A 62 -8.961 -0.578 13.074 1.00 0.00 C ATOM 414 O LEU A 62 -8.705 -1.777 13.190 1.00 0.00 O ATOM 415 CB LEU A 62 -6.945 0.881 13.466 1.00 0.00 C ATOM 416 CG LEU A 62 -5.983 -0.164 14.023 1.00 0.00 C ATOM 417 CD1 LEU A 62 -5.162 -0.774 12.904 1.00 0.00 C ATOM 418 CD2 LEU A 62 -5.078 0.461 15.069 1.00 0.00 C ATOM 0 H LEU A 62 -8.326 2.429 12.172 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.427 -0.162 11.651 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -6.358 1.681 13.015 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.494 1.320 14.299 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.562 -0.957 14.496 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.480 -1.518 13.317 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.826 -1.251 12.184 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.588 0.008 12.406 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.396 -0.295 15.459 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.503 1.269 14.617 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.684 0.858 15.884 1.00 0.00 H new ATOM 430 N TYR A 63 -10.103 -0.046 13.485 1.00 0.00 N ATOM 431 CA TYR A 63 -11.161 -0.864 14.037 1.00 0.00 C ATOM 432 C TYR A 63 -11.655 -1.828 12.971 1.00 0.00 C ATOM 433 O TYR A 63 -11.919 -3.002 13.245 1.00 0.00 O ATOM 434 CB TYR A 63 -12.314 0.009 14.545 1.00 0.00 C ATOM 435 CG TYR A 63 -13.486 -0.783 15.074 1.00 0.00 C ATOM 436 CD1 TYR A 63 -13.392 -1.484 16.266 1.00 0.00 C ATOM 437 CD2 TYR A 63 -14.686 -0.834 14.375 1.00 0.00 C ATOM 438 CE1 TYR A 63 -14.457 -2.214 16.749 1.00 0.00 C ATOM 439 CE2 TYR A 63 -15.756 -1.561 14.853 1.00 0.00 C ATOM 440 CZ TYR A 63 -15.635 -2.251 16.040 1.00 0.00 C ATOM 441 OH TYR A 63 -16.701 -2.980 16.523 1.00 0.00 O ATOM 0 H TYR A 63 -10.316 0.951 13.444 1.00 0.00 H new ATOM 0 HA TYR A 63 -10.771 -1.428 14.884 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -11.943 0.663 15.334 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -12.657 0.651 13.734 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -12.469 -1.458 16.826 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -14.782 -0.296 13.443 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -14.367 -2.754 17.680 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -16.683 -1.589 14.300 1.00 0.00 H new ATOM 0 HH TYR A 63 -17.458 -2.902 15.905 1.00 0.00 H new ATOM 451 N LYS A 64 -11.755 -1.326 11.747 1.00 0.00 N ATOM 452 CA LYS A 64 -12.165 -2.137 10.616 1.00 0.00 C ATOM 453 C LYS A 64 -11.122 -3.200 10.321 1.00 0.00 C ATOM 454 O LYS A 64 -11.464 -4.316 9.987 1.00 0.00 O ATOM 455 CB LYS A 64 -12.408 -1.273 9.373 1.00 0.00 C ATOM 456 CG LYS A 64 -13.656 -0.400 9.447 1.00 0.00 C ATOM 457 CD LYS A 64 -14.929 -1.239 9.555 1.00 0.00 C ATOM 458 CE LYS A 64 -15.092 -2.166 8.356 1.00 0.00 C ATOM 459 NZ LYS A 64 -16.347 -2.952 8.429 1.00 0.00 N ATOM 0 H LYS A 64 -11.555 -0.353 11.515 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.104 -2.626 10.877 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.540 -0.633 9.215 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -12.486 -1.924 8.502 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -13.584 0.265 10.308 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -13.711 0.232 8.560 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.900 -1.829 10.471 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -15.795 -0.581 9.627 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.086 -1.577 7.439 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.241 -2.845 8.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -16.419 -3.569 7.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -16.343 -3.534 9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -17.161 -2.305 8.452 1.00 0.00 H new ATOM 473 N SER A 65 -9.844 -2.832 10.436 1.00 0.00 N ATOM 474 CA SER A 65 -8.729 -3.770 10.238 1.00 0.00 C ATOM 475 C SER A 65 -8.980 -5.109 10.960 1.00 0.00 C ATOM 476 O SER A 65 -8.702 -6.181 10.409 1.00 0.00 O ATOM 477 CB SER A 65 -7.418 -3.132 10.727 1.00 0.00 C ATOM 478 OG SER A 65 -6.287 -3.910 10.383 1.00 0.00 O ATOM 0 H SER A 65 -9.551 -1.883 10.667 1.00 0.00 H new ATOM 0 HA SER A 65 -8.650 -3.983 9.172 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.317 -2.136 10.296 1.00 0.00 H new ATOM 0 HB3 SER A 65 -7.457 -3.008 11.809 1.00 0.00 H new ATOM 0 HG SER A 65 -6.575 -4.704 9.886 1.00 0.00 H new ATOM 484 N LYS A 66 -9.542 -5.048 12.166 1.00 0.00 N ATOM 485 CA LYS A 66 -9.822 -6.262 12.916 1.00 0.00 C ATOM 486 C LYS A 66 -11.188 -6.806 12.513 1.00 0.00 C ATOM 487 O LYS A 66 -11.314 -7.944 12.060 1.00 0.00 O ATOM 488 CB LYS A 66 -9.772 -5.999 14.421 1.00 0.00 C ATOM 489 CG LYS A 66 -9.964 -7.238 15.279 1.00 0.00 C ATOM 490 CD LYS A 66 -9.718 -6.935 16.748 1.00 0.00 C ATOM 491 CE LYS A 66 -9.847 -8.181 17.607 1.00 0.00 C ATOM 492 NZ LYS A 66 -8.857 -9.219 17.229 1.00 0.00 N ATOM 0 H LYS A 66 -9.808 -4.182 12.636 1.00 0.00 H new ATOM 0 HA LYS A 66 -9.057 -7.003 12.683 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -8.812 -5.546 14.667 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -10.542 -5.271 14.677 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -10.977 -7.620 15.149 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.283 -8.022 14.948 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -8.722 -6.510 16.870 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -10.429 -6.183 17.089 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -9.711 -7.915 18.655 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -10.854 -8.587 17.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -8.801 -9.935 17.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -9.151 -9.672 16.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -7.924 -8.778 17.100 1.00 0.00 H new ATOM 506 N THR A 67 -12.208 -5.970 12.735 1.00 0.00 N ATOM 507 CA THR A 67 -13.595 -6.259 12.359 1.00 0.00 C ATOM 508 C THR A 67 -13.750 -6.865 10.948 1.00 0.00 C ATOM 509 O THR A 67 -14.681 -7.649 10.719 1.00 0.00 O ATOM 510 CB THR A 67 -14.456 -4.986 12.468 1.00 0.00 C ATOM 511 OG1 THR A 67 -14.169 -4.323 13.707 1.00 0.00 O ATOM 512 CG2 THR A 67 -15.933 -5.327 12.428 1.00 0.00 C ATOM 0 H THR A 67 -12.091 -5.063 13.186 1.00 0.00 H new ATOM 0 HA THR A 67 -13.939 -7.016 13.063 1.00 0.00 H new ATOM 0 HB THR A 67 -14.219 -4.338 11.624 1.00 0.00 H new ATOM 0 HG1 THR A 67 -13.553 -3.579 13.545 1.00 0.00 H new ATOM 0 HG21 THR A 67 -16.520 -4.412 12.507 1.00 0.00 H new ATOM 0 HG22 THR A 67 -16.166 -5.828 11.488 1.00 0.00 H new ATOM 0 HG23 THR A 67 -16.177 -5.987 13.261 1.00 0.00 H new ATOM 520 N SER A 68 -12.865 -6.538 10.011 1.00 0.00 N ATOM 521 CA SER A 68 -12.957 -7.148 8.723 1.00 0.00 C ATOM 522 C SER A 68 -12.130 -8.408 8.757 1.00 0.00 C ATOM 523 O SER A 68 -12.658 -9.495 8.492 1.00 0.00 O ATOM 524 CB SER A 68 -12.475 -6.190 7.626 1.00 0.00 C ATOM 525 OG SER A 68 -13.258 -5.000 7.608 1.00 0.00 O ATOM 0 H SER A 68 -12.102 -5.871 10.129 1.00 0.00 H new ATOM 0 HA SER A 68 -13.994 -7.389 8.489 1.00 0.00 H new ATOM 0 HB2 SER A 68 -11.428 -5.938 7.793 1.00 0.00 H new ATOM 0 HB3 SER A 68 -12.534 -6.683 6.656 1.00 0.00 H new ATOM 0 HG SER A 68 -12.931 -4.404 6.902 1.00 0.00 H new ATOM 531 N ASN A 69 -10.812 -8.240 9.059 1.00 0.00 N ATOM 532 CA ASN A 69 -9.844 -9.316 9.364 1.00 0.00 C ATOM 533 C ASN A 69 -8.758 -9.232 8.323 1.00 0.00 C ATOM 534 O ASN A 69 -8.571 -10.137 7.508 1.00 0.00 O ATOM 535 CB ASN A 69 -10.447 -10.741 9.453 1.00 0.00 C ATOM 536 CG ASN A 69 -9.432 -11.792 9.897 1.00 0.00 C ATOM 537 OD1 ASN A 69 -9.207 -11.989 11.092 1.00 0.00 O ATOM 538 ND2 ASN A 69 -8.831 -12.479 8.940 1.00 0.00 N ATOM 0 H ASN A 69 -10.385 -7.314 9.096 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.457 -9.153 10.370 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -11.283 -10.733 10.153 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -10.849 -11.021 8.479 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.153 -13.203 9.180 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -9.045 -12.285 7.962 1.00 0.00 H new ATOM 545 N LYS A 70 -8.067 -8.094 8.321 1.00 0.00 N ATOM 546 CA LYS A 70 -7.046 -7.829 7.333 1.00 0.00 C ATOM 547 C LYS A 70 -6.105 -6.707 7.792 1.00 0.00 C ATOM 548 O LYS A 70 -6.492 -5.869 8.604 1.00 0.00 O ATOM 549 CB LYS A 70 -7.690 -7.476 5.982 1.00 0.00 C ATOM 550 CG LYS A 70 -8.609 -6.260 6.023 1.00 0.00 C ATOM 551 CD LYS A 70 -9.404 -6.118 4.730 1.00 0.00 C ATOM 552 CE LYS A 70 -8.497 -5.893 3.526 1.00 0.00 C ATOM 553 NZ LYS A 70 -9.261 -5.899 2.254 1.00 0.00 N ATOM 0 H LYS A 70 -8.203 -7.344 8.999 1.00 0.00 H new ATOM 0 HA LYS A 70 -6.450 -8.734 7.212 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -6.900 -7.295 5.253 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -8.260 -8.336 5.629 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.295 -6.349 6.865 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.017 -5.360 6.188 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.002 -7.015 4.571 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.099 -5.284 4.821 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -7.978 -4.941 3.634 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.733 -6.670 3.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.638 -5.610 1.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.623 -6.857 2.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.058 -5.235 2.325 1.00 0.00 H new ATOM 567 N PRO A 71 -4.848 -6.686 7.277 1.00 0.00 N ATOM 568 CA PRO A 71 -3.851 -5.656 7.635 1.00 0.00 C ATOM 569 C PRO A 71 -4.260 -4.263 7.150 1.00 0.00 C ATOM 570 O PRO A 71 -5.034 -4.129 6.196 1.00 0.00 O ATOM 571 CB PRO A 71 -2.576 -6.116 6.910 1.00 0.00 C ATOM 572 CG PRO A 71 -2.827 -7.539 6.531 1.00 0.00 C ATOM 573 CD PRO A 71 -4.303 -7.657 6.314 1.00 0.00 C ATOM 0 HA PRO A 71 -3.733 -5.566 8.715 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.382 -5.503 6.030 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.703 -6.030 7.557 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -2.278 -7.804 5.628 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.493 -8.216 7.317 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -4.583 -7.412 5.289 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -4.662 -8.667 6.510 1.00 0.00 H new ATOM 581 N LEU A 72 -3.725 -3.228 7.789 1.00 0.00 N ATOM 582 CA LEU A 72 -4.084 -1.862 7.445 1.00 0.00 C ATOM 583 C LEU A 72 -2.860 -1.045 7.050 1.00 0.00 C ATOM 584 O LEU A 72 -1.817 -1.102 7.710 1.00 0.00 O ATOM 585 CB LEU A 72 -4.832 -1.206 8.620 1.00 0.00 C ATOM 586 CG LEU A 72 -5.247 0.263 8.439 1.00 0.00 C ATOM 587 CD1 LEU A 72 -6.528 0.539 9.188 1.00 0.00 C ATOM 588 CD2 LEU A 72 -4.159 1.189 8.944 1.00 0.00 C ATOM 0 H LEU A 72 -3.044 -3.311 8.544 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.745 -1.888 6.578 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.729 -1.791 8.821 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -4.201 -1.275 9.506 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.403 0.445 7.376 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.811 1.583 9.052 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -7.320 -0.105 8.805 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -6.379 0.339 10.249 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.470 2.225 8.808 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -3.982 1.000 10.003 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -3.240 1.010 8.385 1.00 0.00 H new ATOM 600 N MET A 73 -2.993 -0.283 5.970 1.00 0.00 N ATOM 601 CA MET A 73 -1.915 0.556 5.490 1.00 0.00 C ATOM 602 C MET A 73 -2.400 1.995 5.320 1.00 0.00 C ATOM 603 O MET A 73 -3.313 2.274 4.531 1.00 0.00 O ATOM 604 CB MET A 73 -1.382 0.023 4.163 1.00 0.00 C ATOM 605 CG MET A 73 -0.124 0.718 3.682 1.00 0.00 C ATOM 606 SD MET A 73 0.367 0.199 2.031 1.00 0.00 S ATOM 607 CE MET A 73 0.565 -1.563 2.269 1.00 0.00 C ATOM 0 H MET A 73 -3.845 -0.233 5.411 1.00 0.00 H new ATOM 0 HA MET A 73 -1.109 0.541 6.224 1.00 0.00 H new ATOM 0 HB2 MET A 73 -1.179 -1.043 4.266 1.00 0.00 H new ATOM 0 HB3 MET A 73 -2.156 0.128 3.403 1.00 0.00 H new ATOM 0 HG2 MET A 73 -0.285 1.796 3.687 1.00 0.00 H new ATOM 0 HG3 MET A 73 0.688 0.514 4.379 1.00 0.00 H new ATOM 0 HE1 MET A 73 0.903 -2.020 1.339 1.00 0.00 H new ATOM 0 HE2 MET A 73 1.302 -1.744 3.051 1.00 0.00 H new ATOM 0 HE3 MET A 73 -0.390 -2.000 2.562 1.00 0.00 H new ATOM 617 N ILE A 74 -1.795 2.904 6.052 1.00 0.00 N ATOM 618 CA ILE A 74 -2.197 4.285 5.994 1.00 0.00 C ATOM 619 C ILE A 74 -1.355 5.044 4.988 1.00 0.00 C ATOM 620 O ILE A 74 -0.201 5.396 5.261 1.00 0.00 O ATOM 621 CB ILE A 74 -2.032 4.978 7.367 1.00 0.00 C ATOM 622 CG1 ILE A 74 -2.654 4.131 8.475 1.00 0.00 C ATOM 623 CG2 ILE A 74 -2.666 6.361 7.335 1.00 0.00 C ATOM 624 CD1 ILE A 74 -2.340 4.619 9.870 1.00 0.00 C ATOM 0 H ILE A 74 -1.025 2.709 6.692 1.00 0.00 H new ATOM 0 HA ILE A 74 -3.246 4.297 5.700 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.968 5.085 7.576 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -3.736 4.114 8.342 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.304 3.104 8.373 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -2.544 6.840 8.307 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -2.181 6.966 6.569 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.728 6.269 7.107 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.817 3.965 10.600 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -1.261 4.609 10.025 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.715 5.635 9.993 1.00 0.00 H new ATOM 636 N ILE A 75 -1.912 5.291 3.834 1.00 0.00 N ATOM 637 CA ILE A 75 -1.250 6.128 2.842 1.00 0.00 C ATOM 638 C ILE A 75 -1.646 7.598 3.045 1.00 0.00 C ATOM 639 O ILE A 75 -2.759 8.009 2.726 1.00 0.00 O ATOM 640 CB ILE A 75 -1.559 5.687 1.369 1.00 0.00 C ATOM 641 CG1 ILE A 75 -0.881 4.343 1.034 1.00 0.00 C ATOM 642 CG2 ILE A 75 -1.107 6.753 0.375 1.00 0.00 C ATOM 643 CD1 ILE A 75 -1.598 3.122 1.573 1.00 0.00 C ATOM 0 H ILE A 75 -2.822 4.930 3.547 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.177 6.008 2.991 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.639 5.562 1.287 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.801 4.252 -0.049 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.135 4.355 1.429 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -1.332 6.424 -0.639 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -1.632 7.686 0.578 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -0.033 6.912 0.475 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.050 2.223 1.289 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -1.655 3.184 2.660 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.605 3.079 1.158 1.00 0.00 H new ATOM 655 N HIS A 76 -0.743 8.375 3.615 1.00 0.00 N ATOM 656 CA HIS A 76 -1.022 9.786 3.875 1.00 0.00 C ATOM 657 C HIS A 76 -0.253 10.690 2.917 1.00 0.00 C ATOM 658 O HIS A 76 0.774 10.294 2.360 1.00 0.00 O ATOM 659 CB HIS A 76 -0.720 10.149 5.342 1.00 0.00 C ATOM 660 CG HIS A 76 0.708 9.950 5.749 1.00 0.00 C ATOM 661 ND1 HIS A 76 1.175 8.787 6.327 1.00 0.00 N ATOM 662 CD2 HIS A 76 1.773 10.773 5.660 1.00 0.00 C ATOM 663 CE1 HIS A 76 2.464 8.910 6.570 1.00 0.00 C ATOM 664 NE2 HIS A 76 2.850 10.106 6.173 1.00 0.00 N ATOM 0 H HIS A 76 0.183 8.062 3.906 1.00 0.00 H new ATOM 0 HA HIS A 76 -2.085 9.950 3.701 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -0.990 11.192 5.508 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -1.357 9.547 5.991 1.00 0.00 H new ATOM 0 HD2 HIS A 76 1.774 11.775 5.257 1.00 0.00 H new ATOM 0 HE1 HIS A 76 3.097 8.158 7.018 1.00 0.00 H new ATOM 0 HE2 HIS A 76 3.799 10.474 6.238 1.00 0.00 H new ATOM 673 N HIS A 77 -0.752 11.903 2.734 1.00 0.00 N ATOM 674 CA HIS A 77 -0.139 12.860 1.820 1.00 0.00 C ATOM 675 C HIS A 77 -0.005 14.234 2.478 1.00 0.00 C ATOM 676 O HIS A 77 -0.405 14.415 3.625 1.00 0.00 O ATOM 677 CB HIS A 77 -0.967 12.986 0.539 1.00 0.00 C ATOM 678 CG HIS A 77 -1.070 11.722 -0.266 1.00 0.00 C ATOM 679 ND1 HIS A 77 -2.242 11.016 -0.421 1.00 0.00 N ATOM 680 CD2 HIS A 77 -0.136 11.048 -0.979 1.00 0.00 C ATOM 681 CE1 HIS A 77 -2.030 9.969 -1.188 1.00 0.00 C ATOM 682 NE2 HIS A 77 -0.761 9.963 -1.542 1.00 0.00 N ATOM 0 H HIS A 77 -1.585 12.251 3.209 1.00 0.00 H new ATOM 0 HA HIS A 77 0.855 12.491 1.570 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -1.972 13.316 0.803 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -0.529 13.764 -0.086 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -3.138 11.267 -0.004 1.00 0.00 H new ATOM 0 HD2 HIS A 77 0.905 11.314 -1.085 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -2.770 9.238 -1.478 1.00 0.00 H new ATOM 691 N LEU A 78 0.556 15.196 1.740 1.00 0.00 N ATOM 692 CA LEU A 78 0.739 16.561 2.234 1.00 0.00 C ATOM 693 C LEU A 78 0.953 17.515 1.051 1.00 0.00 C ATOM 694 O LEU A 78 1.701 17.201 0.126 1.00 0.00 O ATOM 695 CB LEU A 78 1.938 16.628 3.193 1.00 0.00 C ATOM 696 CG LEU A 78 2.155 17.966 3.908 1.00 0.00 C ATOM 697 CD1 LEU A 78 0.963 18.303 4.795 1.00 0.00 C ATOM 698 CD2 LEU A 78 3.437 17.933 4.728 1.00 0.00 C ATOM 0 H LEU A 78 0.894 15.051 0.789 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.155 16.862 2.779 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.817 15.851 3.948 1.00 0.00 H new ATOM 0 HB3 LEU A 78 2.841 16.389 2.631 1.00 0.00 H new ATOM 0 HG LEU A 78 2.250 18.745 3.151 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.138 19.257 5.293 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.063 18.373 4.184 1.00 0.00 H new ATOM 0 HD13 LEU A 78 0.834 17.521 5.543 1.00 0.00 H new ATOM 0 HD21 LEU A 78 3.574 18.892 5.228 1.00 0.00 H new ATOM 0 HD22 LEU A 78 3.372 17.141 5.474 1.00 0.00 H new ATOM 0 HD23 LEU A 78 4.285 17.743 4.070 1.00 0.00 H new ATOM 710 N ASP A 79 0.295 18.668 1.090 1.00 0.00 N ATOM 711 CA ASP A 79 0.363 19.650 -0.007 1.00 0.00 C ATOM 712 C ASP A 79 1.558 20.602 0.130 1.00 0.00 C ATOM 713 O ASP A 79 1.879 21.347 -0.797 1.00 0.00 O ATOM 714 CB ASP A 79 -0.936 20.458 -0.075 1.00 0.00 C ATOM 715 CG ASP A 79 -1.159 21.302 1.161 1.00 0.00 C ATOM 716 OD1 ASP A 79 -1.497 20.732 2.224 1.00 0.00 O ATOM 717 OD2 ASP A 79 -0.994 22.536 1.085 1.00 0.00 O ATOM 0 H ASP A 79 -0.297 18.955 1.870 1.00 0.00 H new ATOM 0 HA ASP A 79 0.498 19.086 -0.930 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.913 21.104 -0.953 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.777 19.777 -0.203 1.00 0.00 H new ATOM 722 N GLU A 80 2.215 20.568 1.276 1.00 0.00 N ATOM 723 CA GLU A 80 3.365 21.443 1.544 1.00 0.00 C ATOM 724 C GLU A 80 4.664 20.827 0.965 1.00 0.00 C ATOM 725 O GLU A 80 5.777 21.185 1.357 1.00 0.00 O ATOM 726 CB GLU A 80 3.496 21.653 3.071 1.00 0.00 C ATOM 727 CG GLU A 80 4.554 22.670 3.492 1.00 0.00 C ATOM 728 CD GLU A 80 4.237 24.075 3.034 1.00 0.00 C ATOM 729 OE1 GLU A 80 4.426 24.375 1.835 1.00 0.00 O ATOM 730 OE2 GLU A 80 3.798 24.887 3.873 1.00 0.00 O ATOM 0 H GLU A 80 1.977 19.943 2.046 1.00 0.00 H new ATOM 0 HA GLU A 80 3.207 22.406 1.059 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.530 21.972 3.463 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.729 20.695 3.536 1.00 0.00 H new ATOM 0 HG2 GLU A 80 4.648 22.660 4.578 1.00 0.00 H new ATOM 0 HG3 GLU A 80 5.520 22.370 3.086 1.00 0.00 H new ATOM 737 N CYS A 81 4.507 19.916 0.028 1.00 0.00 N ATOM 738 CA CYS A 81 5.621 19.186 -0.569 1.00 0.00 C ATOM 739 C CYS A 81 5.244 18.847 -2.015 1.00 0.00 C ATOM 740 O CYS A 81 4.161 19.265 -2.445 1.00 0.00 O ATOM 741 CB CYS A 81 5.857 17.918 0.252 1.00 0.00 C ATOM 742 SG CYS A 81 6.132 18.260 2.001 1.00 0.00 S ATOM 0 H CYS A 81 3.596 19.654 -0.349 1.00 0.00 H new ATOM 0 HA CYS A 81 6.537 19.776 -0.572 1.00 0.00 H new ATOM 0 HB2 CYS A 81 4.997 17.257 0.147 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.719 17.386 -0.150 1.00 0.00 H new ATOM 0 HG CYS A 81 6.233 19.543 2.182 1.00 0.00 H new ATOM 748 N PRO A 82 6.138 18.142 -2.823 1.00 0.00 N ATOM 749 CA PRO A 82 5.754 17.648 -4.153 1.00 0.00 C ATOM 750 C PRO A 82 4.353 17.149 -4.111 1.00 0.00 C ATOM 751 O PRO A 82 4.013 16.275 -3.302 1.00 0.00 O ATOM 752 CB PRO A 82 6.737 16.513 -4.371 1.00 0.00 C ATOM 753 CG PRO A 82 7.989 17.002 -3.723 1.00 0.00 C ATOM 754 CD PRO A 82 7.552 17.815 -2.521 1.00 0.00 C ATOM 0 HA PRO A 82 5.787 18.397 -4.944 1.00 0.00 H new ATOM 0 HB2 PRO A 82 6.386 15.586 -3.917 1.00 0.00 H new ATOM 0 HB3 PRO A 82 6.887 16.311 -5.432 1.00 0.00 H new ATOM 0 HG2 PRO A 82 8.622 16.168 -3.420 1.00 0.00 H new ATOM 0 HG3 PRO A 82 8.573 17.611 -4.413 1.00 0.00 H new ATOM 0 HD2 PRO A 82 7.644 17.246 -1.596 1.00 0.00 H new ATOM 0 HD3 PRO A 82 8.156 18.715 -2.403 1.00 0.00 H new ATOM 762 N HIS A 83 3.540 17.714 -4.963 1.00 0.00 N ATOM 763 CA HIS A 83 2.139 17.493 -4.907 1.00 0.00 C ATOM 764 C HIS A 83 1.761 16.036 -4.986 1.00 0.00 C ATOM 765 O HIS A 83 2.260 15.256 -5.837 1.00 0.00 O ATOM 766 CB HIS A 83 1.389 18.330 -5.939 1.00 0.00 C ATOM 767 CG HIS A 83 1.339 19.794 -5.602 1.00 0.00 C ATOM 768 ND1 HIS A 83 0.162 20.476 -5.393 1.00 0.00 N ATOM 769 CD2 HIS A 83 2.327 20.706 -5.438 1.00 0.00 C ATOM 770 CE1 HIS A 83 0.426 21.735 -5.119 1.00 0.00 C ATOM 771 NE2 HIS A 83 1.731 21.901 -5.137 1.00 0.00 N ATOM 0 H HIS A 83 3.840 18.339 -5.711 1.00 0.00 H new ATOM 0 HA HIS A 83 1.824 17.830 -3.919 1.00 0.00 H new ATOM 0 HB2 HIS A 83 1.865 18.205 -6.912 1.00 0.00 H new ATOM 0 HB3 HIS A 83 0.371 17.952 -6.032 1.00 0.00 H new ATOM 0 HD2 HIS A 83 3.388 20.524 -5.528 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -0.305 22.503 -4.914 1.00 0.00 H new ATOM 0 HE2 HIS A 83 2.219 22.778 -4.956 1.00 0.00 H new ATOM 780 N SER A 84 0.887 15.672 -4.079 1.00 0.00 N ATOM 781 CA SER A 84 0.333 14.358 -3.988 1.00 0.00 C ATOM 782 C SER A 84 -0.281 13.907 -5.322 1.00 0.00 C ATOM 783 O SER A 84 -0.626 12.740 -5.475 1.00 0.00 O ATOM 784 CB SER A 84 -0.721 14.338 -2.891 1.00 0.00 C ATOM 785 OG SER A 84 -0.207 14.921 -1.699 1.00 0.00 O ATOM 0 H SER A 84 0.535 16.309 -3.364 1.00 0.00 H new ATOM 0 HA SER A 84 1.135 13.660 -3.748 1.00 0.00 H new ATOM 0 HB2 SER A 84 -1.606 14.884 -3.218 1.00 0.00 H new ATOM 0 HB3 SER A 84 -1.033 13.312 -2.696 1.00 0.00 H new ATOM 0 HG SER A 84 -0.938 15.338 -1.197 1.00 0.00 H new ATOM 791 N GLN A 85 -0.406 14.839 -6.288 1.00 0.00 N ATOM 792 CA GLN A 85 -0.979 14.510 -7.567 1.00 0.00 C ATOM 793 C GLN A 85 -0.158 13.449 -8.282 1.00 0.00 C ATOM 794 O GLN A 85 -0.703 12.406 -8.632 1.00 0.00 O ATOM 795 CB GLN A 85 -1.230 15.748 -8.465 1.00 0.00 C ATOM 796 CG GLN A 85 -0.083 16.751 -8.557 1.00 0.00 C ATOM 797 CD GLN A 85 -0.327 17.828 -9.599 1.00 0.00 C ATOM 798 OE1 GLN A 85 -1.035 17.486 -10.659 1.00 0.00 O flip ATOM 799 NE2 GLN A 85 0.134 18.955 -9.457 1.00 0.00 N flip ATOM 0 H GLN A 85 -0.115 15.811 -6.189 1.00 0.00 H new ATOM 0 HA GLN A 85 -1.965 14.092 -7.362 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -1.464 15.401 -9.471 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -2.113 16.269 -8.094 1.00 0.00 H new ATOM 0 HG2 GLN A 85 0.063 17.220 -7.584 1.00 0.00 H new ATOM 0 HG3 GLN A 85 0.839 16.221 -8.797 1.00 0.00 H new ATOM 0 HE21 GLN A 85 0.677 19.183 -8.624 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -0.025 19.665 -10.172 1.00 0.00 H new ATOM 808 N ALA A 86 1.158 13.682 -8.519 1.00 0.00 N ATOM 809 CA ALA A 86 1.986 12.664 -9.144 1.00 0.00 C ATOM 810 C ALA A 86 1.961 11.356 -8.389 1.00 0.00 C ATOM 811 O ALA A 86 1.916 10.289 -9.003 1.00 0.00 O ATOM 812 CB ALA A 86 3.417 13.163 -9.283 1.00 0.00 C ATOM 0 H ALA A 86 1.643 14.549 -8.287 1.00 0.00 H new ATOM 0 HA ALA A 86 1.569 12.473 -10.133 1.00 0.00 H new ATOM 0 HB1 ALA A 86 4.027 12.392 -9.752 1.00 0.00 H new ATOM 0 HB2 ALA A 86 3.431 14.062 -9.900 1.00 0.00 H new ATOM 0 HB3 ALA A 86 3.819 13.394 -8.297 1.00 0.00 H new ATOM 818 N LEU A 87 1.975 11.420 -7.057 1.00 0.00 N ATOM 819 CA LEU A 87 1.974 10.181 -6.276 1.00 0.00 C ATOM 820 C LEU A 87 0.620 9.465 -6.366 1.00 0.00 C ATOM 821 O LEU A 87 0.526 8.251 -6.164 1.00 0.00 O ATOM 822 CB LEU A 87 2.357 10.417 -4.814 1.00 0.00 C ATOM 823 CG LEU A 87 2.667 9.140 -4.019 1.00 0.00 C ATOM 824 CD1 LEU A 87 3.911 8.452 -4.562 1.00 0.00 C ATOM 825 CD2 LEU A 87 2.828 9.440 -2.544 1.00 0.00 C ATOM 0 H LEU A 87 1.987 12.282 -6.512 1.00 0.00 H new ATOM 0 HA LEU A 87 2.736 9.537 -6.715 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.229 11.070 -4.782 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.543 10.948 -4.320 1.00 0.00 H new ATOM 0 HG LEU A 87 1.821 8.463 -4.136 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.110 7.550 -3.983 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.752 8.185 -5.607 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.763 9.128 -4.486 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.047 8.517 -2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.648 10.145 -2.403 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.906 9.874 -2.158 1.00 0.00 H new ATOM 837 N LYS A 88 -0.423 10.217 -6.663 1.00 0.00 N ATOM 838 CA LYS A 88 -1.752 9.652 -6.827 1.00 0.00 C ATOM 839 C LYS A 88 -1.863 9.056 -8.222 1.00 0.00 C ATOM 840 O LYS A 88 -2.457 7.988 -8.416 1.00 0.00 O ATOM 841 CB LYS A 88 -2.821 10.749 -6.615 1.00 0.00 C ATOM 842 CG LYS A 88 -4.247 10.245 -6.351 1.00 0.00 C ATOM 843 CD LYS A 88 -4.922 9.696 -7.607 1.00 0.00 C ATOM 844 CE LYS A 88 -6.360 9.295 -7.319 1.00 0.00 C ATOM 845 NZ LYS A 88 -7.028 8.682 -8.499 1.00 0.00 N ATOM 0 H LYS A 88 -0.376 11.227 -6.797 1.00 0.00 H new ATOM 0 HA LYS A 88 -1.918 8.869 -6.087 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.514 11.372 -5.775 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -2.839 11.389 -7.497 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -4.217 9.465 -5.590 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -4.847 11.061 -5.948 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.901 10.449 -8.395 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -4.367 8.834 -7.976 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -6.378 8.589 -6.488 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -6.922 10.174 -7.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -8.005 8.427 -8.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -7.037 9.363 -9.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -6.509 7.828 -8.787 1.00 0.00 H new ATOM 859 N LYS A 89 -1.266 9.743 -9.185 1.00 0.00 N ATOM 860 CA LYS A 89 -1.294 9.316 -10.568 1.00 0.00 C ATOM 861 C LYS A 89 -0.604 7.963 -10.739 1.00 0.00 C ATOM 862 O LYS A 89 -1.218 7.012 -11.233 1.00 0.00 O ATOM 863 CB LYS A 89 -0.626 10.377 -11.446 1.00 0.00 C ATOM 864 CG LYS A 89 -0.586 10.035 -12.921 1.00 0.00 C ATOM 865 CD LYS A 89 0.023 11.164 -13.726 1.00 0.00 C ATOM 866 CE LYS A 89 0.185 10.784 -15.184 1.00 0.00 C ATOM 867 NZ LYS A 89 1.125 9.650 -15.366 1.00 0.00 N ATOM 0 H LYS A 89 -0.751 10.609 -9.026 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.333 9.198 -10.877 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -1.155 11.322 -11.319 1.00 0.00 H new ATOM 0 HB3 LYS A 89 0.394 10.533 -11.094 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -0.007 9.124 -13.071 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -1.596 9.833 -13.278 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -0.608 12.049 -13.648 1.00 0.00 H new ATOM 0 HD3 LYS A 89 0.994 11.427 -13.308 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -0.787 10.518 -15.599 1.00 0.00 H new ATOM 0 HE3 LYS A 89 0.546 11.646 -15.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 1.337 9.534 -16.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 2.006 9.843 -14.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 0.692 8.778 -15.000 1.00 0.00 H new ATOM 881 N VAL A 90 0.682 7.881 -10.351 1.00 0.00 N ATOM 882 CA VAL A 90 1.418 6.608 -10.386 1.00 0.00 C ATOM 883 C VAL A 90 0.661 5.460 -9.717 1.00 0.00 C ATOM 884 O VAL A 90 0.706 4.340 -10.195 1.00 0.00 O ATOM 885 CB VAL A 90 2.844 6.724 -9.781 1.00 0.00 C ATOM 886 CG1 VAL A 90 3.709 7.646 -10.625 1.00 0.00 C ATOM 887 CG2 VAL A 90 2.793 7.208 -8.340 1.00 0.00 C ATOM 0 H VAL A 90 1.227 8.674 -10.013 1.00 0.00 H new ATOM 0 HA VAL A 90 1.514 6.372 -11.446 1.00 0.00 H new ATOM 0 HB VAL A 90 3.291 5.730 -9.784 1.00 0.00 H new ATOM 0 HG11 VAL A 90 4.704 7.715 -10.185 1.00 0.00 H new ATOM 0 HG12 VAL A 90 3.786 7.248 -11.637 1.00 0.00 H new ATOM 0 HG13 VAL A 90 3.258 8.638 -10.659 1.00 0.00 H new ATOM 0 HG21 VAL A 90 3.806 7.279 -7.944 1.00 0.00 H new ATOM 0 HG22 VAL A 90 2.319 8.189 -8.302 1.00 0.00 H new ATOM 0 HG23 VAL A 90 2.217 6.503 -7.740 1.00 0.00 H new ATOM 897 N PHE A 91 -0.041 5.746 -8.627 1.00 0.00 N ATOM 898 CA PHE A 91 -0.826 4.727 -7.939 1.00 0.00 C ATOM 899 C PHE A 91 -1.840 4.103 -8.899 1.00 0.00 C ATOM 900 O PHE A 91 -1.894 2.883 -9.062 1.00 0.00 O ATOM 901 CB PHE A 91 -1.546 5.337 -6.725 1.00 0.00 C ATOM 902 CG PHE A 91 -2.516 4.403 -6.047 1.00 0.00 C ATOM 903 CD1 PHE A 91 -2.064 3.392 -5.218 1.00 0.00 C ATOM 904 CD2 PHE A 91 -3.884 4.543 -6.239 1.00 0.00 C ATOM 905 CE1 PHE A 91 -2.953 2.536 -4.594 1.00 0.00 C ATOM 906 CE2 PHE A 91 -4.779 3.692 -5.618 1.00 0.00 C ATOM 907 CZ PHE A 91 -4.311 2.687 -4.796 1.00 0.00 C ATOM 0 H PHE A 91 -0.083 6.672 -8.201 1.00 0.00 H new ATOM 0 HA PHE A 91 -0.152 3.946 -7.587 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -0.800 5.658 -5.998 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.083 6.230 -7.046 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -1.003 3.270 -5.056 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -4.254 5.328 -6.882 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -2.586 1.751 -3.950 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -5.841 3.813 -5.775 1.00 0.00 H new ATOM 0 HZ PHE A 91 -5.007 2.019 -4.311 1.00 0.00 H new ATOM 917 N ALA A 92 -2.629 4.957 -9.531 1.00 0.00 N ATOM 918 CA ALA A 92 -3.645 4.534 -10.494 1.00 0.00 C ATOM 919 C ALA A 92 -3.054 3.777 -11.697 1.00 0.00 C ATOM 920 O ALA A 92 -3.781 3.086 -12.418 1.00 0.00 O ATOM 921 CB ALA A 92 -4.446 5.735 -10.966 1.00 0.00 C ATOM 0 H ALA A 92 -2.586 5.967 -9.393 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.301 3.834 -9.978 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.200 5.410 -11.683 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.935 6.204 -10.112 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -3.778 6.453 -11.442 1.00 0.00 H new ATOM 927 N GLU A 93 -1.751 3.900 -11.919 1.00 0.00 N ATOM 928 CA GLU A 93 -1.117 3.206 -13.034 1.00 0.00 C ATOM 929 C GLU A 93 -0.100 2.167 -12.555 1.00 0.00 C ATOM 930 O GLU A 93 0.722 1.680 -13.335 1.00 0.00 O ATOM 931 CB GLU A 93 -0.482 4.193 -14.017 1.00 0.00 C ATOM 932 CG GLU A 93 0.539 5.121 -13.399 1.00 0.00 C ATOM 933 CD GLU A 93 1.070 6.122 -14.393 1.00 0.00 C ATOM 934 OE1 GLU A 93 1.971 5.764 -15.182 1.00 0.00 O ATOM 935 OE2 GLU A 93 0.576 7.267 -14.409 1.00 0.00 O ATOM 0 H GLU A 93 -1.120 4.465 -11.351 1.00 0.00 H new ATOM 0 HA GLU A 93 -1.902 2.668 -13.565 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -0.005 3.631 -14.820 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -1.271 4.792 -14.472 1.00 0.00 H new ATOM 0 HG2 GLU A 93 0.087 5.649 -12.559 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.366 4.535 -12.999 1.00 0.00 H new ATOM 942 N ASN A 94 -0.166 1.823 -11.280 1.00 0.00 N ATOM 943 CA ASN A 94 0.685 0.780 -10.717 1.00 0.00 C ATOM 944 C ASN A 94 -0.176 -0.352 -10.184 1.00 0.00 C ATOM 945 O ASN A 94 -0.694 -0.282 -9.074 1.00 0.00 O ATOM 946 CB ASN A 94 1.607 1.323 -9.610 1.00 0.00 C ATOM 947 CG ASN A 94 2.832 2.063 -10.147 1.00 0.00 C ATOM 948 OD1 ASN A 94 3.341 1.631 -11.288 1.00 0.00 O flip ATOM 949 ND2 ASN A 94 3.327 3.004 -9.528 1.00 0.00 N flip ATOM 0 H ASN A 94 -0.803 2.252 -10.609 1.00 0.00 H new ATOM 0 HA ASN A 94 1.327 0.405 -11.514 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.037 1.997 -8.971 1.00 0.00 H new ATOM 0 HB3 ASN A 94 1.938 0.494 -8.984 1.00 0.00 H new ATOM 0 HD21 ASN A 94 2.910 3.313 -8.650 1.00 0.00 H new ATOM 0 HD22 ASN A 94 4.155 3.475 -9.893 1.00 0.00 H new ATOM 956 N LYS A 95 -0.297 -1.406 -10.976 1.00 0.00 N ATOM 957 CA LYS A 95 -1.176 -2.527 -10.652 1.00 0.00 C ATOM 958 C LYS A 95 -0.678 -3.270 -9.427 1.00 0.00 C ATOM 959 O LYS A 95 -1.459 -3.629 -8.552 1.00 0.00 O ATOM 960 CB LYS A 95 -1.288 -3.474 -11.848 1.00 0.00 C ATOM 961 CG LYS A 95 -1.774 -2.790 -13.116 1.00 0.00 C ATOM 962 CD LYS A 95 -3.200 -2.283 -12.969 1.00 0.00 C ATOM 963 CE LYS A 95 -3.582 -1.356 -14.113 1.00 0.00 C ATOM 964 NZ LYS A 95 -2.847 -0.064 -14.049 1.00 0.00 N ATOM 0 H LYS A 95 0.206 -1.512 -11.857 1.00 0.00 H new ATOM 0 HA LYS A 95 -2.166 -2.132 -10.425 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.314 -3.925 -12.038 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.971 -4.285 -11.597 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.114 -1.956 -13.356 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.720 -3.489 -13.950 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -3.887 -3.129 -12.940 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -3.304 -1.755 -12.021 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -3.372 -1.847 -15.063 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -4.655 -1.165 -14.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -3.275 0.612 -14.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -2.901 0.319 -13.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -1.851 -0.218 -14.305 1.00 0.00 H new ATOM 978 N GLU A 96 0.627 -3.500 -9.392 1.00 0.00 N ATOM 979 CA GLU A 96 1.272 -4.152 -8.249 1.00 0.00 C ATOM 980 C GLU A 96 0.877 -3.474 -6.931 1.00 0.00 C ATOM 981 O GLU A 96 0.655 -4.141 -5.925 1.00 0.00 O ATOM 982 CB GLU A 96 2.791 -4.161 -8.411 1.00 0.00 C ATOM 983 CG GLU A 96 3.253 -4.856 -9.678 1.00 0.00 C ATOM 984 CD GLU A 96 4.758 -4.974 -9.781 1.00 0.00 C ATOM 985 OE1 GLU A 96 5.319 -5.968 -9.267 1.00 0.00 O ATOM 986 OE2 GLU A 96 5.389 -4.078 -10.386 1.00 0.00 O ATOM 0 H GLU A 96 1.267 -3.245 -10.144 1.00 0.00 H new ATOM 0 HA GLU A 96 0.924 -5.185 -8.218 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.156 -3.134 -8.414 1.00 0.00 H new ATOM 0 HB3 GLU A 96 3.239 -4.656 -7.549 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.814 -5.853 -9.718 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.878 -4.308 -10.542 1.00 0.00 H new ATOM 993 N ILE A 97 0.760 -2.152 -6.952 1.00 0.00 N ATOM 994 CA ILE A 97 0.370 -1.415 -5.762 1.00 0.00 C ATOM 995 C ILE A 97 -1.154 -1.462 -5.565 1.00 0.00 C ATOM 996 O ILE A 97 -1.630 -1.638 -4.448 1.00 0.00 O ATOM 997 CB ILE A 97 0.855 0.059 -5.801 1.00 0.00 C ATOM 998 CG1 ILE A 97 2.381 0.124 -5.924 1.00 0.00 C ATOM 999 CG2 ILE A 97 0.404 0.803 -4.554 1.00 0.00 C ATOM 1000 CD1 ILE A 97 2.923 1.539 -5.956 1.00 0.00 C ATOM 0 H ILE A 97 0.929 -1.574 -7.775 1.00 0.00 H new ATOM 0 HA ILE A 97 0.855 -1.902 -4.916 1.00 0.00 H new ATOM 0 HB ILE A 97 0.413 0.537 -6.675 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.829 -0.410 -5.086 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.687 -0.395 -6.832 1.00 0.00 H new ATOM 0 HG21 ILE A 97 0.753 1.834 -4.599 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -0.684 0.791 -4.497 1.00 0.00 H new ATOM 0 HG23 ILE A 97 0.819 0.318 -3.671 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.009 1.511 -6.044 1.00 0.00 H new ATOM 0 HD12 ILE A 97 2.503 2.070 -6.810 1.00 0.00 H new ATOM 0 HD13 ILE A 97 2.647 2.055 -5.037 1.00 0.00 H new ATOM 1012 N GLN A 98 -1.913 -1.323 -6.660 1.00 0.00 N ATOM 1013 CA GLN A 98 -3.388 -1.369 -6.596 1.00 0.00 C ATOM 1014 C GLN A 98 -3.856 -2.696 -6.007 1.00 0.00 C ATOM 1015 O GLN A 98 -4.694 -2.735 -5.108 1.00 0.00 O ATOM 1016 CB GLN A 98 -4.007 -1.220 -7.988 1.00 0.00 C ATOM 1017 CG GLN A 98 -3.631 0.047 -8.730 1.00 0.00 C ATOM 1018 CD GLN A 98 -4.214 0.081 -10.134 1.00 0.00 C ATOM 1019 OE1 GLN A 98 -3.607 0.623 -11.061 1.00 0.00 O ATOM 1020 NE2 GLN A 98 -5.397 -0.487 -10.300 1.00 0.00 N ATOM 0 H GLN A 98 -1.537 -1.178 -7.597 1.00 0.00 H new ATOM 0 HA GLN A 98 -3.709 -0.541 -5.963 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -3.712 -2.077 -8.593 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -5.092 -1.257 -7.891 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -3.984 0.913 -8.170 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -2.545 0.125 -8.787 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -5.868 -0.925 -9.508 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -5.838 -0.487 -11.220 1.00 0.00 H new ATOM 1029 N LYS A 99 -3.284 -3.778 -6.521 1.00 0.00 N ATOM 1030 CA LYS A 99 -3.648 -5.129 -6.104 1.00 0.00 C ATOM 1031 C LYS A 99 -3.271 -5.358 -4.654 1.00 0.00 C ATOM 1032 O LYS A 99 -3.917 -6.125 -3.939 1.00 0.00 O ATOM 1033 CB LYS A 99 -2.936 -6.163 -6.990 1.00 0.00 C ATOM 1034 CG LYS A 99 -3.395 -7.606 -6.775 1.00 0.00 C ATOM 1035 CD LYS A 99 -4.434 -8.038 -7.812 1.00 0.00 C ATOM 1036 CE LYS A 99 -5.670 -7.147 -7.799 1.00 0.00 C ATOM 1037 NZ LYS A 99 -6.408 -7.224 -6.513 1.00 0.00 N ATOM 0 H LYS A 99 -2.557 -3.746 -7.236 1.00 0.00 H new ATOM 0 HA LYS A 99 -4.727 -5.243 -6.210 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -3.093 -5.897 -8.035 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -1.864 -6.105 -6.804 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -2.533 -8.272 -6.826 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -3.817 -7.707 -5.775 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -3.984 -8.017 -8.805 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -4.730 -9.069 -7.618 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.373 -6.115 -7.983 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -6.333 -7.438 -8.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -7.159 -6.504 -6.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -6.832 -8.168 -6.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -5.751 -7.053 -5.725 1.00 0.00 H new ATOM 1051 N LEU A 100 -2.250 -4.658 -4.225 1.00 0.00 N ATOM 1052 CA LEU A 100 -1.750 -4.795 -2.881 1.00 0.00 C ATOM 1053 C LEU A 100 -2.617 -3.987 -1.924 1.00 0.00 C ATOM 1054 O LEU A 100 -2.929 -4.435 -0.827 1.00 0.00 O ATOM 1055 CB LEU A 100 -0.295 -4.343 -2.813 1.00 0.00 C ATOM 1056 CG LEU A 100 0.460 -4.706 -1.535 1.00 0.00 C ATOM 1057 CD1 LEU A 100 0.527 -6.214 -1.356 1.00 0.00 C ATOM 1058 CD2 LEU A 100 1.853 -4.121 -1.569 1.00 0.00 C ATOM 0 H LEU A 100 -1.744 -3.980 -4.795 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.793 -5.843 -2.585 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.238 -4.773 -3.661 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.266 -3.260 -2.934 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.080 -4.285 -0.687 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.069 -6.448 -0.440 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.483 -6.618 -1.293 1.00 0.00 H new ATOM 0 HD13 LEU A 100 1.043 -6.659 -2.207 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.381 -4.386 -0.653 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.394 -4.518 -2.428 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.790 -3.036 -1.650 1.00 0.00 H new ATOM 1070 N ALA A 101 -3.020 -2.802 -2.371 1.00 0.00 N ATOM 1071 CA ALA A 101 -3.868 -1.913 -1.583 1.00 0.00 C ATOM 1072 C ALA A 101 -5.197 -2.575 -1.224 1.00 0.00 C ATOM 1073 O ALA A 101 -5.749 -2.320 -0.164 1.00 0.00 O ATOM 1074 CB ALA A 101 -4.114 -0.616 -2.336 1.00 0.00 C ATOM 0 H ALA A 101 -2.769 -2.431 -3.287 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.344 -1.693 -0.653 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.748 0.038 -1.737 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.162 -0.121 -2.529 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -4.609 -0.833 -3.283 1.00 0.00 H new ATOM 1080 N GLU A 102 -5.705 -3.420 -2.114 1.00 0.00 N ATOM 1081 CA GLU A 102 -6.965 -4.122 -1.866 1.00 0.00 C ATOM 1082 C GLU A 102 -6.793 -5.182 -0.776 1.00 0.00 C ATOM 1083 O GLU A 102 -7.715 -5.451 -0.001 1.00 0.00 O ATOM 1084 CB GLU A 102 -7.489 -4.751 -3.153 1.00 0.00 C ATOM 1085 CG GLU A 102 -7.792 -3.735 -4.240 1.00 0.00 C ATOM 1086 CD GLU A 102 -8.313 -4.374 -5.503 1.00 0.00 C ATOM 1087 OE1 GLU A 102 -7.491 -4.816 -6.334 1.00 0.00 O ATOM 1088 OE2 GLU A 102 -9.547 -4.434 -5.682 1.00 0.00 O ATOM 0 H GLU A 102 -5.269 -3.637 -3.010 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.697 -3.395 -1.516 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.753 -5.463 -3.526 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.395 -5.315 -2.931 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -8.527 -3.020 -3.869 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -6.887 -3.172 -4.469 1.00 0.00 H new ATOM 1095 N GLN A 103 -5.612 -5.781 -0.728 1.00 0.00 N ATOM 1096 CA GLN A 103 -5.299 -6.768 0.308 1.00 0.00 C ATOM 1097 C GLN A 103 -5.132 -6.080 1.667 1.00 0.00 C ATOM 1098 O GLN A 103 -5.161 -6.728 2.720 1.00 0.00 O ATOM 1099 CB GLN A 103 -4.023 -7.545 -0.044 1.00 0.00 C ATOM 1100 CG GLN A 103 -4.041 -8.222 -1.417 1.00 0.00 C ATOM 1101 CD GLN A 103 -5.142 -9.267 -1.573 1.00 0.00 C ATOM 1102 OE1 GLN A 103 -6.220 -9.156 -0.996 1.00 0.00 O ATOM 1103 NE2 GLN A 103 -4.871 -10.293 -2.354 1.00 0.00 N ATOM 0 H GLN A 103 -4.855 -5.606 -1.388 1.00 0.00 H new ATOM 0 HA GLN A 103 -6.129 -7.472 0.365 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -3.175 -6.861 -0.003 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -3.856 -8.306 0.718 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.165 -7.460 -2.186 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -3.075 -8.696 -1.591 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -3.965 -10.355 -2.819 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -5.567 -11.025 -2.494 1.00 0.00 H new ATOM 1112 N PHE A 104 -4.978 -4.770 1.628 1.00 0.00 N ATOM 1113 CA PHE A 104 -4.843 -3.957 2.825 1.00 0.00 C ATOM 1114 C PHE A 104 -6.048 -3.027 2.951 1.00 0.00 C ATOM 1115 O PHE A 104 -7.013 -3.137 2.188 1.00 0.00 O ATOM 1116 CB PHE A 104 -3.561 -3.108 2.739 1.00 0.00 C ATOM 1117 CG PHE A 104 -2.282 -3.861 2.949 1.00 0.00 C ATOM 1118 CD1 PHE A 104 -1.673 -4.536 1.908 1.00 0.00 C ATOM 1119 CD2 PHE A 104 -1.675 -3.871 4.190 1.00 0.00 C ATOM 1120 CE1 PHE A 104 -0.484 -5.206 2.101 1.00 0.00 C ATOM 1121 CE2 PHE A 104 -0.490 -4.543 4.389 1.00 0.00 C ATOM 1122 CZ PHE A 104 0.107 -5.208 3.347 1.00 0.00 C ATOM 0 H PHE A 104 -4.943 -4.235 0.760 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.789 -4.612 3.694 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -3.526 -2.630 1.760 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -3.621 -2.312 3.481 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -2.134 -4.539 0.931 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -2.135 -3.346 5.014 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -0.017 -5.728 1.279 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -0.030 -4.547 5.366 1.00 0.00 H new ATOM 0 HZ PHE A 104 1.038 -5.732 3.503 1.00 0.00 H new ATOM 1132 N VAL A 105 -6.012 -2.151 3.932 1.00 0.00 N ATOM 1133 CA VAL A 105 -7.011 -1.112 4.054 1.00 0.00 C ATOM 1134 C VAL A 105 -6.463 0.129 3.393 1.00 0.00 C ATOM 1135 O VAL A 105 -5.429 0.642 3.813 1.00 0.00 O ATOM 1136 CB VAL A 105 -7.324 -0.778 5.528 1.00 0.00 C ATOM 1137 CG1 VAL A 105 -8.487 0.205 5.620 1.00 0.00 C ATOM 1138 CG2 VAL A 105 -7.621 -2.044 6.320 1.00 0.00 C ATOM 0 H VAL A 105 -5.298 -2.138 4.660 1.00 0.00 H new ATOM 0 HA VAL A 105 -7.932 -1.459 3.586 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.443 -0.307 5.965 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -8.693 0.428 6.667 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -8.228 1.125 5.097 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -9.373 -0.235 5.162 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -7.839 -1.783 7.356 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -8.482 -2.552 5.885 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -6.755 -2.705 6.287 1.00 0.00 H new ATOM 1148 N LEU A 106 -7.123 0.604 2.363 1.00 0.00 N ATOM 1149 CA LEU A 106 -6.637 1.765 1.652 1.00 0.00 C ATOM 1150 C LEU A 106 -7.141 3.036 2.298 1.00 0.00 C ATOM 1151 O LEU A 106 -8.342 3.306 2.319 1.00 0.00 O ATOM 1152 CB LEU A 106 -7.058 1.707 0.184 1.00 0.00 C ATOM 1153 CG LEU A 106 -6.625 2.888 -0.693 1.00 0.00 C ATOM 1154 CD1 LEU A 106 -5.109 3.035 -0.699 1.00 0.00 C ATOM 1155 CD2 LEU A 106 -7.152 2.710 -2.108 1.00 0.00 C ATOM 0 H LEU A 106 -7.991 0.209 2.000 1.00 0.00 H new ATOM 0 HA LEU A 106 -5.548 1.766 1.700 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -6.656 0.792 -0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -8.144 1.630 0.142 1.00 0.00 H new ATOM 0 HG LEU A 106 -7.048 3.801 -0.274 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.828 3.880 -1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -4.756 3.207 0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.657 2.124 -1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -6.839 3.554 -2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -6.755 1.787 -2.531 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -8.241 2.661 -2.087 1.00 0.00 H new ATOM 1167 N LEU A 107 -6.224 3.811 2.833 1.00 0.00 N ATOM 1168 CA LEU A 107 -6.567 5.068 3.452 1.00 0.00 C ATOM 1169 C LEU A 107 -5.842 6.206 2.768 1.00 0.00 C ATOM 1170 O LEU A 107 -4.749 6.020 2.240 1.00 0.00 O ATOM 1171 CB LEU A 107 -6.210 5.044 4.936 1.00 0.00 C ATOM 1172 CG LEU A 107 -6.882 3.952 5.766 1.00 0.00 C ATOM 1173 CD1 LEU A 107 -6.406 4.017 7.205 1.00 0.00 C ATOM 1174 CD2 LEU A 107 -8.394 4.081 5.698 1.00 0.00 C ATOM 0 H LEU A 107 -5.229 3.589 2.851 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.641 5.220 3.349 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.130 4.931 5.028 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.467 6.011 5.367 1.00 0.00 H new ATOM 0 HG LEU A 107 -6.604 2.983 5.352 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.893 3.233 7.785 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.326 3.875 7.238 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.657 4.990 7.628 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.854 3.294 6.296 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -8.694 5.054 6.087 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -8.721 3.988 4.662 1.00 0.00 H new ATOM 1186 N ASN A 108 -6.460 7.372 2.767 1.00 0.00 N ATOM 1187 CA ASN A 108 -5.853 8.566 2.194 1.00 0.00 C ATOM 1188 C ASN A 108 -6.030 9.735 3.143 1.00 0.00 C ATOM 1189 O ASN A 108 -7.067 10.404 3.151 1.00 0.00 O ATOM 1190 CB ASN A 108 -6.450 8.892 0.817 1.00 0.00 C ATOM 1191 CG ASN A 108 -5.899 10.183 0.220 1.00 0.00 C ATOM 1192 OD1 ASN A 108 -4.761 10.579 0.489 1.00 0.00 O ATOM 1193 ND2 ASN A 108 -6.701 10.839 -0.599 1.00 0.00 N ATOM 0 H ASN A 108 -7.390 7.522 3.159 1.00 0.00 H new ATOM 0 HA ASN A 108 -4.789 8.377 2.052 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -6.247 8.067 0.134 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -7.533 8.973 0.906 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.387 11.706 -1.035 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.635 10.479 -0.796 1.00 0.00 H new ATOM 1200 N LEU A 109 -5.032 9.951 3.968 1.00 0.00 N ATOM 1201 CA LEU A 109 -5.073 11.016 4.945 1.00 0.00 C ATOM 1202 C LEU A 109 -4.372 12.254 4.428 1.00 0.00 C ATOM 1203 O LEU A 109 -3.184 12.221 4.095 1.00 0.00 O ATOM 1204 CB LEU A 109 -4.467 10.569 6.284 1.00 0.00 C ATOM 1205 CG LEU A 109 -5.350 9.663 7.168 1.00 0.00 C ATOM 1206 CD1 LEU A 109 -6.669 10.345 7.495 1.00 0.00 C ATOM 1207 CD2 LEU A 109 -5.596 8.312 6.511 1.00 0.00 C ATOM 0 H LEU A 109 -4.175 9.399 3.982 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.120 11.264 5.117 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -3.535 10.042 6.078 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.210 11.460 6.857 1.00 0.00 H new ATOM 0 HG LEU A 109 -4.811 9.488 8.099 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.274 9.687 8.119 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.475 11.275 8.030 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -7.205 10.563 6.571 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -6.221 7.700 7.161 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -6.100 8.458 5.556 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -4.643 7.809 6.345 1.00 0.00 H new ATOM 1219 N VAL A 110 -5.121 13.337 4.356 1.00 0.00 N ATOM 1220 CA VAL A 110 -4.610 14.612 3.873 1.00 0.00 C ATOM 1221 C VAL A 110 -5.654 15.720 4.095 1.00 0.00 C ATOM 1222 O VAL A 110 -5.337 16.906 4.063 1.00 0.00 O ATOM 1223 CB VAL A 110 -4.229 14.536 2.362 1.00 0.00 C ATOM 1224 CG1 VAL A 110 -5.455 14.290 1.492 1.00 0.00 C ATOM 1225 CG2 VAL A 110 -3.484 15.788 1.914 1.00 0.00 C ATOM 0 H VAL A 110 -6.103 13.361 4.630 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.708 14.846 4.439 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.557 13.687 2.238 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.155 14.242 0.445 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -5.922 13.348 1.779 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.167 15.104 1.629 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.233 15.703 0.857 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.116 16.662 2.068 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.569 15.895 2.497 1.00 0.00 H new ATOM 1235 N TYR A 111 -6.901 15.315 4.340 1.00 0.00 N ATOM 1236 CA TYR A 111 -7.986 16.269 4.541 1.00 0.00 C ATOM 1237 C TYR A 111 -7.944 16.863 5.946 1.00 0.00 C ATOM 1238 O TYR A 111 -7.579 18.023 6.122 1.00 0.00 O ATOM 1239 CB TYR A 111 -9.337 15.599 4.277 1.00 0.00 C ATOM 1240 CG TYR A 111 -9.442 14.994 2.896 1.00 0.00 C ATOM 1241 CD1 TYR A 111 -9.702 15.790 1.789 1.00 0.00 C ATOM 1242 CD2 TYR A 111 -9.263 13.631 2.696 1.00 0.00 C ATOM 1243 CE1 TYR A 111 -9.785 15.246 0.523 1.00 0.00 C ATOM 1244 CE2 TYR A 111 -9.343 13.079 1.432 1.00 0.00 C ATOM 1245 CZ TYR A 111 -9.604 13.891 0.349 1.00 0.00 C ATOM 1246 OH TYR A 111 -9.682 13.345 -0.914 1.00 0.00 O ATOM 0 H TYR A 111 -7.181 14.336 4.403 1.00 0.00 H new ATOM 0 HA TYR A 111 -7.857 17.086 3.831 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -9.500 14.820 5.021 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -10.131 16.334 4.406 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -9.842 16.853 1.920 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -9.058 12.992 3.542 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -9.991 15.879 -0.327 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -9.202 12.017 1.293 1.00 0.00 H new ATOM 0 HH TYR A 111 -9.529 12.378 -0.862 1.00 0.00 H new ATOM 1256 N GLU A 112 -8.317 16.068 6.939 1.00 0.00 N ATOM 1257 CA GLU A 112 -8.310 16.518 8.321 1.00 0.00 C ATOM 1258 C GLU A 112 -8.206 15.332 9.271 1.00 0.00 C ATOM 1259 O GLU A 112 -8.877 14.315 9.075 1.00 0.00 O ATOM 1260 CB GLU A 112 -9.567 17.343 8.639 1.00 0.00 C ATOM 1261 CG GLU A 112 -10.874 16.581 8.472 1.00 0.00 C ATOM 1262 CD GLU A 112 -12.085 17.424 8.792 1.00 0.00 C ATOM 1263 OE1 GLU A 112 -12.483 17.484 9.973 1.00 0.00 O ATOM 1264 OE2 GLU A 112 -12.650 18.027 7.863 1.00 0.00 O ATOM 0 H GLU A 112 -8.629 15.105 6.811 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.437 17.156 8.460 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -9.500 17.706 9.665 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -9.586 18.220 7.992 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.950 16.218 7.447 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -10.865 15.705 9.121 1.00 0.00 H new ATOM 1271 N THR A 113 -7.324 15.458 10.261 1.00 0.00 N ATOM 1272 CA THR A 113 -7.107 14.447 11.310 1.00 0.00 C ATOM 1273 C THR A 113 -5.961 14.865 12.212 1.00 0.00 C ATOM 1274 O THR A 113 -6.177 15.369 13.317 1.00 0.00 O ATOM 1275 CB THR A 113 -6.787 13.032 10.760 1.00 0.00 C ATOM 1276 OG1 THR A 113 -6.386 13.098 9.387 1.00 0.00 O ATOM 1277 CG2 THR A 113 -7.977 12.096 10.920 1.00 0.00 C ATOM 0 H THR A 113 -6.726 16.278 10.364 1.00 0.00 H new ATOM 0 HA THR A 113 -8.049 14.389 11.856 1.00 0.00 H new ATOM 0 HB THR A 113 -5.959 12.630 11.344 1.00 0.00 H new ATOM 0 HG1 THR A 113 -5.431 12.892 9.315 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.722 11.112 10.525 1.00 0.00 H new ATOM 0 HG22 THR A 113 -8.232 12.008 11.976 1.00 0.00 H new ATOM 0 HG23 THR A 113 -8.831 12.496 10.373 1.00 0.00 H new ATOM 1285 N THR A 114 -4.741 14.673 11.709 1.00 0.00 N ATOM 1286 CA THR A 114 -3.528 14.971 12.449 1.00 0.00 C ATOM 1287 C THR A 114 -3.476 14.159 13.748 1.00 0.00 C ATOM 1288 O THR A 114 -3.813 14.652 14.824 1.00 0.00 O ATOM 1289 CB THR A 114 -3.398 16.483 12.751 1.00 0.00 C ATOM 1290 OG1 THR A 114 -3.543 17.223 11.531 1.00 0.00 O ATOM 1291 CG2 THR A 114 -2.040 16.799 13.364 1.00 0.00 C ATOM 0 H THR A 114 -4.573 14.305 10.773 1.00 0.00 H new ATOM 0 HA THR A 114 -2.683 14.686 11.822 1.00 0.00 H new ATOM 0 HB THR A 114 -4.177 16.763 13.460 1.00 0.00 H new ATOM 0 HG1 THR A 114 -3.463 18.182 11.718 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.972 17.868 13.567 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.923 16.244 14.295 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.251 16.511 12.669 1.00 0.00 H new ATOM 1299 N ASP A 115 -3.086 12.903 13.633 1.00 0.00 N ATOM 1300 CA ASP A 115 -3.013 12.033 14.789 1.00 0.00 C ATOM 1301 C ASP A 115 -1.569 11.700 15.111 1.00 0.00 C ATOM 1302 O ASP A 115 -0.935 10.901 14.428 1.00 0.00 O ATOM 1303 CB ASP A 115 -3.815 10.751 14.566 1.00 0.00 C ATOM 1304 CG ASP A 115 -3.908 9.908 15.821 1.00 0.00 C ATOM 1305 OD1 ASP A 115 -2.917 9.260 16.177 1.00 0.00 O ATOM 1306 OD2 ASP A 115 -4.980 9.904 16.464 1.00 0.00 O ATOM 0 H ASP A 115 -2.816 12.465 12.753 1.00 0.00 H new ATOM 0 HA ASP A 115 -3.449 12.563 15.636 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -4.819 11.007 14.227 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -3.350 10.167 13.772 1.00 0.00 H new ATOM 1311 N LYS A 116 -1.052 12.346 16.136 1.00 0.00 N ATOM 1312 CA LYS A 116 0.325 12.143 16.578 1.00 0.00 C ATOM 1313 C LYS A 116 0.460 10.870 17.426 1.00 0.00 C ATOM 1314 O LYS A 116 1.538 10.568 17.930 1.00 0.00 O ATOM 1315 CB LYS A 116 0.784 13.343 17.420 1.00 0.00 C ATOM 1316 CG LYS A 116 0.584 14.704 16.766 1.00 0.00 C ATOM 1317 CD LYS A 116 1.585 14.961 15.650 1.00 0.00 C ATOM 1318 CE LYS A 116 1.444 16.379 15.114 1.00 0.00 C ATOM 1319 NZ LYS A 116 2.489 16.710 14.117 1.00 0.00 N ATOM 0 H LYS A 116 -1.569 13.028 16.691 1.00 0.00 H new ATOM 0 HA LYS A 116 0.946 12.041 15.688 1.00 0.00 H new ATOM 0 HB2 LYS A 116 0.246 13.330 18.368 1.00 0.00 H new ATOM 0 HB3 LYS A 116 1.842 13.221 17.653 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -0.428 14.767 16.365 1.00 0.00 H new ATOM 0 HG3 LYS A 116 0.677 15.485 17.521 1.00 0.00 H new ATOM 0 HD2 LYS A 116 2.598 14.807 16.021 1.00 0.00 H new ATOM 0 HD3 LYS A 116 1.429 14.245 14.843 1.00 0.00 H new ATOM 0 HE2 LYS A 116 0.461 16.497 14.659 1.00 0.00 H new ATOM 0 HE3 LYS A 116 1.499 17.085 15.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 2.107 17.387 13.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 3.308 17.132 14.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 2.786 15.843 13.625 1.00 0.00 H new ATOM 1333 N HIS A 117 -0.632 10.129 17.584 1.00 0.00 N ATOM 1334 CA HIS A 117 -0.637 8.993 18.500 1.00 0.00 C ATOM 1335 C HIS A 117 -0.395 7.663 17.799 1.00 0.00 C ATOM 1336 O HIS A 117 0.337 6.820 18.315 1.00 0.00 O ATOM 1337 CB HIS A 117 -1.955 8.938 19.283 1.00 0.00 C ATOM 1338 CG HIS A 117 -2.233 10.166 20.096 1.00 0.00 C ATOM 1339 ND1 HIS A 117 -1.932 10.270 21.434 1.00 0.00 N ATOM 1340 CD2 HIS A 117 -2.792 11.350 19.749 1.00 0.00 C ATOM 1341 CE1 HIS A 117 -2.293 11.458 21.874 1.00 0.00 C ATOM 1342 NE2 HIS A 117 -2.816 12.135 20.871 1.00 0.00 N ATOM 0 H HIS A 117 -1.514 10.291 17.097 1.00 0.00 H new ATOM 0 HA HIS A 117 0.194 9.149 19.188 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -2.776 8.785 18.582 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -1.936 8.073 19.946 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -3.152 11.624 18.769 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -2.180 11.817 22.886 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -3.179 13.087 20.922 1.00 0.00 H new ATOM 1351 N LEU A 118 -0.992 7.465 16.632 1.00 0.00 N ATOM 1352 CA LEU A 118 -0.819 6.199 15.926 1.00 0.00 C ATOM 1353 C LEU A 118 0.571 6.131 15.313 1.00 0.00 C ATOM 1354 O LEU A 118 1.304 5.165 15.525 1.00 0.00 O ATOM 1355 CB LEU A 118 -1.913 6.008 14.852 1.00 0.00 C ATOM 1356 CG LEU A 118 -2.144 4.557 14.368 1.00 0.00 C ATOM 1357 CD1 LEU A 118 -3.489 4.435 13.675 1.00 0.00 C ATOM 1358 CD2 LEU A 118 -1.035 4.108 13.424 1.00 0.00 C ATOM 0 H LEU A 118 -1.588 8.146 16.161 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.921 5.384 16.643 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.853 6.392 15.248 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.657 6.621 13.988 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.134 3.910 15.245 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.634 3.408 13.341 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -4.283 4.706 14.371 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -3.517 5.103 12.814 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.225 3.085 13.101 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.010 4.765 12.554 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.077 4.153 13.941 1.00 0.00 H new ATOM 1370 N SER A 119 0.943 7.151 14.568 1.00 0.00 N ATOM 1371 CA SER A 119 2.265 7.219 14.006 1.00 0.00 C ATOM 1372 C SER A 119 3.048 8.358 14.656 1.00 0.00 C ATOM 1373 O SER A 119 2.858 9.525 14.307 1.00 0.00 O ATOM 1374 CB SER A 119 2.178 7.412 12.492 1.00 0.00 C ATOM 1375 OG SER A 119 1.274 8.458 12.170 1.00 0.00 O ATOM 0 H SER A 119 0.343 7.944 14.340 1.00 0.00 H new ATOM 0 HA SER A 119 2.790 6.284 14.203 1.00 0.00 H new ATOM 0 HB2 SER A 119 3.166 7.643 12.093 1.00 0.00 H new ATOM 0 HB3 SER A 119 1.852 6.485 12.020 1.00 0.00 H new ATOM 0 HG SER A 119 1.452 9.232 12.744 1.00 0.00 H new ATOM 1381 N PRO A 120 3.927 8.039 15.626 1.00 0.00 N ATOM 1382 CA PRO A 120 4.694 9.053 16.350 1.00 0.00 C ATOM 1383 C PRO A 120 5.802 9.690 15.508 1.00 0.00 C ATOM 1384 O PRO A 120 6.119 10.865 15.685 1.00 0.00 O ATOM 1385 CB PRO A 120 5.286 8.281 17.529 1.00 0.00 C ATOM 1386 CG PRO A 120 5.375 6.870 17.062 1.00 0.00 C ATOM 1387 CD PRO A 120 4.229 6.670 16.104 1.00 0.00 C ATOM 0 HA PRO A 120 4.064 9.892 16.644 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.268 8.669 17.801 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.654 8.365 18.413 1.00 0.00 H new ATOM 0 HG2 PRO A 120 6.330 6.682 16.571 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.306 6.177 17.901 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.505 6.011 15.281 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.368 6.220 16.598 1.00 0.00 H new ATOM 1395 N ASP A 121 6.385 8.928 14.582 1.00 0.00 N ATOM 1396 CA ASP A 121 7.488 9.440 13.758 1.00 0.00 C ATOM 1397 C ASP A 121 7.186 9.340 12.246 1.00 0.00 C ATOM 1398 O ASP A 121 7.641 10.171 11.464 1.00 0.00 O ATOM 1399 CB ASP A 121 8.766 8.655 14.082 1.00 0.00 C ATOM 1400 CG ASP A 121 9.876 8.878 13.067 1.00 0.00 C ATOM 1401 OD1 ASP A 121 10.628 9.865 13.204 1.00 0.00 O ATOM 1402 OD2 ASP A 121 10.011 8.049 12.136 1.00 0.00 O ATOM 0 H ASP A 121 6.118 7.964 14.383 1.00 0.00 H new ATOM 0 HA ASP A 121 7.618 10.496 13.994 1.00 0.00 H new ATOM 0 HB2 ASP A 121 9.122 8.944 15.071 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.531 7.592 14.127 1.00 0.00 H new ATOM 1407 N GLY A 122 6.416 8.319 11.844 1.00 0.00 N ATOM 1408 CA GLY A 122 6.071 8.134 10.439 1.00 0.00 C ATOM 1409 C GLY A 122 5.052 9.132 9.915 1.00 0.00 C ATOM 1410 O GLY A 122 4.012 8.743 9.386 1.00 0.00 O ATOM 0 H GLY A 122 6.026 7.616 12.472 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.979 8.209 9.840 1.00 0.00 H new ATOM 0 HA3 GLY A 122 5.680 7.126 10.301 1.00 0.00 H new ATOM 1414 N GLN A 123 5.357 10.406 10.044 1.00 0.00 N ATOM 1415 CA GLN A 123 4.486 11.466 9.562 1.00 0.00 C ATOM 1416 C GLN A 123 5.073 12.062 8.283 1.00 0.00 C ATOM 1417 O GLN A 123 4.590 13.068 7.767 1.00 0.00 O ATOM 1418 CB GLN A 123 4.343 12.552 10.636 1.00 0.00 C ATOM 1419 CG GLN A 123 3.270 13.587 10.337 1.00 0.00 C ATOM 1420 CD GLN A 123 3.312 14.754 11.291 1.00 0.00 C ATOM 1421 OE1 GLN A 123 2.671 14.739 12.338 1.00 0.00 O ATOM 1422 NE2 GLN A 123 4.063 15.781 10.935 1.00 0.00 N ATOM 0 H GLN A 123 6.214 10.740 10.485 1.00 0.00 H new ATOM 0 HA GLN A 123 3.499 11.057 9.346 1.00 0.00 H new ATOM 0 HB2 GLN A 123 4.117 12.076 11.590 1.00 0.00 H new ATOM 0 HB3 GLN A 123 5.300 13.060 10.752 1.00 0.00 H new ATOM 0 HG2 GLN A 123 3.395 13.951 9.317 1.00 0.00 H new ATOM 0 HG3 GLN A 123 2.289 13.114 10.389 1.00 0.00 H new ATOM 0 HE21 GLN A 123 4.580 15.754 10.056 1.00 0.00 H new ATOM 0 HE22 GLN A 123 4.125 16.601 11.539 1.00 0.00 H new ATOM 1431 N TYR A 124 6.103 11.407 7.761 1.00 0.00 N ATOM 1432 CA TYR A 124 6.802 11.875 6.571 1.00 0.00 C ATOM 1433 C TYR A 124 5.846 12.049 5.392 1.00 0.00 C ATOM 1434 O TYR A 124 5.004 11.185 5.131 1.00 0.00 O ATOM 1435 CB TYR A 124 7.935 10.906 6.201 1.00 0.00 C ATOM 1436 CG TYR A 124 8.808 11.377 5.048 1.00 0.00 C ATOM 1437 CD1 TYR A 124 9.796 12.334 5.246 1.00 0.00 C ATOM 1438 CD2 TYR A 124 8.649 10.858 3.769 1.00 0.00 C ATOM 1439 CE1 TYR A 124 10.598 12.759 4.203 1.00 0.00 C ATOM 1440 CE2 TYR A 124 9.447 11.280 2.720 1.00 0.00 C ATOM 1441 CZ TYR A 124 10.420 12.230 2.942 1.00 0.00 C ATOM 1442 OH TYR A 124 11.223 12.651 1.903 1.00 0.00 O ATOM 0 H TYR A 124 6.476 10.540 8.149 1.00 0.00 H new ATOM 0 HA TYR A 124 7.230 12.851 6.799 1.00 0.00 H new ATOM 0 HB2 TYR A 124 8.564 10.749 7.077 1.00 0.00 H new ATOM 0 HB3 TYR A 124 7.501 9.940 5.942 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.940 12.753 6.231 1.00 0.00 H new ATOM 0 HD2 TYR A 124 7.889 10.112 3.590 1.00 0.00 H new ATOM 0 HE1 TYR A 124 11.362 13.503 4.375 1.00 0.00 H new ATOM 0 HE2 TYR A 124 9.308 10.867 1.732 1.00 0.00 H new ATOM 0 HH TYR A 124 10.663 12.930 1.149 1.00 0.00 H new ATOM 1452 N VAL A 125 5.965 13.211 4.743 1.00 0.00 N ATOM 1453 CA VAL A 125 5.190 13.599 3.536 1.00 0.00 C ATOM 1454 C VAL A 125 5.035 12.415 2.529 1.00 0.00 C ATOM 1455 O VAL A 125 5.782 11.443 2.621 1.00 0.00 O ATOM 1456 CB VAL A 125 5.854 14.839 2.833 1.00 0.00 C ATOM 1457 CG1 VAL A 125 6.558 15.729 3.844 1.00 0.00 C ATOM 1458 CG2 VAL A 125 6.801 14.427 1.709 1.00 0.00 C ATOM 0 H VAL A 125 6.618 13.935 5.042 1.00 0.00 H new ATOM 0 HA VAL A 125 4.188 13.872 3.867 1.00 0.00 H new ATOM 0 HB VAL A 125 5.049 15.414 2.376 1.00 0.00 H new ATOM 0 HG11 VAL A 125 7.008 16.578 3.330 1.00 0.00 H new ATOM 0 HG12 VAL A 125 5.836 16.089 4.577 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.336 15.159 4.352 1.00 0.00 H new ATOM 0 HG21 VAL A 125 7.235 15.317 1.254 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.597 13.802 2.114 1.00 0.00 H new ATOM 0 HG23 VAL A 125 6.248 13.867 0.955 1.00 0.00 H new ATOM 1468 N PRO A 126 4.086 12.538 1.512 1.00 0.00 N ATOM 1469 CA PRO A 126 3.702 11.488 0.574 1.00 0.00 C ATOM 1470 C PRO A 126 4.545 10.213 0.619 1.00 0.00 C ATOM 1471 O PRO A 126 5.571 10.093 -0.040 1.00 0.00 O ATOM 1472 CB PRO A 126 3.805 12.228 -0.745 1.00 0.00 C ATOM 1473 CG PRO A 126 3.326 13.626 -0.403 1.00 0.00 C ATOM 1474 CD PRO A 126 3.384 13.756 1.125 1.00 0.00 C ATOM 0 HA PRO A 126 2.719 11.072 0.794 1.00 0.00 H new ATOM 0 HB2 PRO A 126 4.827 12.235 -1.123 1.00 0.00 H new ATOM 0 HB3 PRO A 126 3.184 11.767 -1.514 1.00 0.00 H new ATOM 0 HG2 PRO A 126 3.956 14.377 -0.879 1.00 0.00 H new ATOM 0 HG3 PRO A 126 2.311 13.786 -0.766 1.00 0.00 H new ATOM 0 HD2 PRO A 126 3.921 14.652 1.437 1.00 0.00 H new ATOM 0 HD3 PRO A 126 2.389 13.810 1.567 1.00 0.00 H new ATOM 1482 N ARG A 127 4.074 9.280 1.428 1.00 0.00 N ATOM 1483 CA ARG A 127 4.720 8.005 1.661 1.00 0.00 C ATOM 1484 C ARG A 127 3.691 7.102 2.334 1.00 0.00 C ATOM 1485 O ARG A 127 2.708 7.600 2.913 1.00 0.00 O ATOM 1486 CB ARG A 127 5.904 8.193 2.614 1.00 0.00 C ATOM 1487 CG ARG A 127 6.808 6.980 2.732 1.00 0.00 C ATOM 1488 CD ARG A 127 7.593 7.000 4.029 1.00 0.00 C ATOM 1489 NE ARG A 127 6.786 6.548 5.175 1.00 0.00 N ATOM 1490 CZ ARG A 127 7.078 6.796 6.462 1.00 0.00 C ATOM 1491 NH1 ARG A 127 8.099 7.595 6.781 1.00 0.00 N ATOM 1492 NH2 ARG A 127 6.337 6.259 7.426 1.00 0.00 N ATOM 0 H ARG A 127 3.208 9.394 1.954 1.00 0.00 H new ATOM 0 HA ARG A 127 5.080 7.578 0.725 1.00 0.00 H new ATOM 0 HB2 ARG A 127 6.497 9.042 2.275 1.00 0.00 H new ATOM 0 HB3 ARG A 127 5.523 8.445 3.603 1.00 0.00 H new ATOM 0 HG2 ARG A 127 6.208 6.071 2.682 1.00 0.00 H new ATOM 0 HG3 ARG A 127 7.497 6.954 1.888 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.471 6.361 3.930 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.954 8.011 4.217 1.00 0.00 H new ATOM 0 HE ARG A 127 5.944 6.007 4.977 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.662 8.021 6.045 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.316 7.779 7.761 1.00 0.00 H new ATOM 0 HH21 ARG A 127 5.547 5.659 7.188 1.00 0.00 H new ATOM 0 HH22 ARG A 127 6.558 6.447 8.404 1.00 0.00 H new ATOM 1506 N ILE A 128 3.889 5.808 2.273 1.00 0.00 N ATOM 1507 CA ILE A 128 2.965 4.893 2.921 1.00 0.00 C ATOM 1508 C ILE A 128 3.360 4.653 4.380 1.00 0.00 C ATOM 1509 O ILE A 128 4.472 4.993 4.809 1.00 0.00 O ATOM 1510 CB ILE A 128 2.837 3.522 2.178 1.00 0.00 C ATOM 1511 CG1 ILE A 128 4.003 2.551 2.515 1.00 0.00 C ATOM 1512 CG2 ILE A 128 2.732 3.735 0.676 1.00 0.00 C ATOM 1513 CD1 ILE A 128 5.380 3.005 2.043 1.00 0.00 C ATOM 0 H ILE A 128 4.669 5.363 1.789 1.00 0.00 H new ATOM 0 HA ILE A 128 1.989 5.377 2.882 1.00 0.00 H new ATOM 0 HB ILE A 128 1.920 3.051 2.534 1.00 0.00 H new ATOM 0 HG12 ILE A 128 4.035 2.408 3.595 1.00 0.00 H new ATOM 0 HG13 ILE A 128 3.786 1.579 2.071 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.644 2.770 0.177 1.00 0.00 H new ATOM 0 HG22 ILE A 128 1.852 4.340 0.455 1.00 0.00 H new ATOM 0 HG23 ILE A 128 3.624 4.248 0.318 1.00 0.00 H new ATOM 0 HD11 ILE A 128 6.125 2.261 2.325 1.00 0.00 H new ATOM 0 HD12 ILE A 128 5.374 3.119 0.959 1.00 0.00 H new ATOM 0 HD13 ILE A 128 5.627 3.960 2.507 1.00 0.00 H new ATOM 1525 N MET A 129 2.438 4.100 5.131 1.00 0.00 N ATOM 1526 CA MET A 129 2.654 3.743 6.519 1.00 0.00 C ATOM 1527 C MET A 129 1.852 2.491 6.797 1.00 0.00 C ATOM 1528 O MET A 129 0.761 2.345 6.278 1.00 0.00 O ATOM 1529 CB MET A 129 2.207 4.884 7.448 1.00 0.00 C ATOM 1530 CG MET A 129 2.538 4.654 8.914 1.00 0.00 C ATOM 1531 SD MET A 129 4.313 4.536 9.209 1.00 0.00 S ATOM 1532 CE MET A 129 4.342 4.211 10.971 1.00 0.00 C ATOM 0 H MET A 129 1.501 3.881 4.793 1.00 0.00 H new ATOM 0 HA MET A 129 3.714 3.568 6.704 1.00 0.00 H new ATOM 0 HB2 MET A 129 2.678 5.811 7.121 1.00 0.00 H new ATOM 0 HB3 MET A 129 1.130 5.021 7.346 1.00 0.00 H new ATOM 0 HG2 MET A 129 2.127 5.470 9.509 1.00 0.00 H new ATOM 0 HG3 MET A 129 2.055 3.738 9.253 1.00 0.00 H new ATOM 0 HE1 MET A 129 5.375 4.112 11.306 1.00 0.00 H new ATOM 0 HE2 MET A 129 3.866 5.036 11.501 1.00 0.00 H new ATOM 0 HE3 MET A 129 3.803 3.287 11.179 1.00 0.00 H new ATOM 1542 N PHE A 130 2.368 1.591 7.589 1.00 0.00 N ATOM 1543 CA PHE A 130 1.673 0.337 7.816 1.00 0.00 C ATOM 1544 C PHE A 130 1.689 -0.068 9.279 1.00 0.00 C ATOM 1545 O PHE A 130 2.668 0.166 9.988 1.00 0.00 O ATOM 1546 CB PHE A 130 2.296 -0.774 6.943 1.00 0.00 C ATOM 1547 CG PHE A 130 2.020 -2.181 7.424 1.00 0.00 C ATOM 1548 CD1 PHE A 130 0.844 -2.828 7.093 1.00 0.00 C ATOM 1549 CD2 PHE A 130 2.948 -2.850 8.212 1.00 0.00 C ATOM 1550 CE1 PHE A 130 0.596 -4.116 7.538 1.00 0.00 C ATOM 1551 CE2 PHE A 130 2.705 -4.134 8.659 1.00 0.00 C ATOM 1552 CZ PHE A 130 1.527 -4.769 8.321 1.00 0.00 C ATOM 0 H PHE A 130 3.254 1.692 8.085 1.00 0.00 H new ATOM 0 HA PHE A 130 0.630 0.480 7.533 1.00 0.00 H new ATOM 0 HB2 PHE A 130 1.920 -0.672 5.925 1.00 0.00 H new ATOM 0 HB3 PHE A 130 3.375 -0.623 6.901 1.00 0.00 H new ATOM 0 HD1 PHE A 130 0.111 -2.324 6.481 1.00 0.00 H new ATOM 0 HD2 PHE A 130 3.872 -2.359 8.479 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -0.327 -4.610 7.272 1.00 0.00 H new ATOM 0 HE2 PHE A 130 3.436 -4.640 9.272 1.00 0.00 H new ATOM 0 HZ PHE A 130 1.334 -5.773 8.668 1.00 0.00 H new ATOM 1562 N VAL A 131 0.591 -0.657 9.725 1.00 0.00 N ATOM 1563 CA VAL A 131 0.489 -1.197 11.058 1.00 0.00 C ATOM 1564 C VAL A 131 0.089 -2.679 10.969 1.00 0.00 C ATOM 1565 O VAL A 131 -0.775 -3.052 10.156 1.00 0.00 O ATOM 1566 CB VAL A 131 -0.535 -0.396 11.918 1.00 0.00 C ATOM 1567 CG1 VAL A 131 -1.903 -0.360 11.254 1.00 0.00 C ATOM 1568 CG2 VAL A 131 -0.638 -0.971 13.326 1.00 0.00 C ATOM 0 H VAL A 131 -0.254 -0.771 9.165 1.00 0.00 H new ATOM 0 HA VAL A 131 1.457 -1.111 11.551 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.169 0.628 11.994 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -2.595 0.206 11.878 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -1.821 0.118 10.278 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -2.274 -1.377 11.130 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -1.359 -0.393 13.903 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -0.965 -2.009 13.272 1.00 0.00 H new ATOM 0 HG23 VAL A 131 0.337 -0.923 13.811 1.00 0.00 H new ATOM 1578 N ASP A 132 0.741 -3.515 11.782 1.00 0.00 N ATOM 1579 CA ASP A 132 0.523 -4.973 11.766 1.00 0.00 C ATOM 1580 C ASP A 132 -0.955 -5.315 11.960 1.00 0.00 C ATOM 1581 O ASP A 132 -1.637 -4.643 12.725 1.00 0.00 O ATOM 1582 CB ASP A 132 1.374 -5.644 12.863 1.00 0.00 C ATOM 1583 CG ASP A 132 1.248 -7.158 12.871 1.00 0.00 C ATOM 1584 OD1 ASP A 132 0.268 -7.678 13.446 1.00 0.00 O ATOM 1585 OD2 ASP A 132 2.123 -7.834 12.310 1.00 0.00 O ATOM 0 H ASP A 132 1.431 -3.208 12.467 1.00 0.00 H new ATOM 0 HA ASP A 132 0.829 -5.352 10.791 1.00 0.00 H new ATOM 0 HB2 ASP A 132 2.420 -5.373 12.720 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.074 -5.255 13.836 1.00 0.00 H new ATOM 1590 N PRO A 133 -1.463 -6.376 11.245 1.00 0.00 N ATOM 1591 CA PRO A 133 -2.878 -6.832 11.317 1.00 0.00 C ATOM 1592 C PRO A 133 -3.387 -7.088 12.737 1.00 0.00 C ATOM 1593 O PRO A 133 -4.589 -7.040 12.978 1.00 0.00 O ATOM 1594 CB PRO A 133 -2.885 -8.143 10.504 1.00 0.00 C ATOM 1595 CG PRO A 133 -1.446 -8.494 10.308 1.00 0.00 C ATOM 1596 CD PRO A 133 -0.700 -7.196 10.298 1.00 0.00 C ATOM 0 HA PRO A 133 -3.545 -6.060 10.934 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -3.413 -8.933 11.037 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -3.391 -8.010 9.548 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -1.090 -9.142 11.109 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -1.301 -9.034 9.373 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.335 -7.322 10.615 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -0.677 -6.750 9.304 1.00 0.00 H new ATOM 1604 N SER A 134 -2.483 -7.363 13.675 1.00 0.00 N ATOM 1605 CA SER A 134 -2.888 -7.536 15.069 1.00 0.00 C ATOM 1606 C SER A 134 -3.074 -6.160 15.712 1.00 0.00 C ATOM 1607 O SER A 134 -3.246 -6.030 16.928 1.00 0.00 O ATOM 1608 CB SER A 134 -1.855 -8.362 15.836 1.00 0.00 C ATOM 1609 OG SER A 134 -0.583 -7.737 15.833 1.00 0.00 O ATOM 0 H SER A 134 -1.484 -7.469 13.501 1.00 0.00 H new ATOM 0 HA SER A 134 -3.833 -8.079 15.105 1.00 0.00 H new ATOM 0 HB2 SER A 134 -2.190 -8.502 16.864 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.776 -9.353 15.389 1.00 0.00 H new ATOM 0 HG SER A 134 -0.201 -7.777 14.931 1.00 0.00 H new ATOM 1615 N LEU A 135 -3.035 -5.150 14.844 1.00 0.00 N ATOM 1616 CA LEU A 135 -3.200 -3.748 15.161 1.00 0.00 C ATOM 1617 C LEU A 135 -2.330 -3.269 16.301 1.00 0.00 C ATOM 1618 O LEU A 135 -2.815 -2.865 17.351 1.00 0.00 O ATOM 1619 CB LEU A 135 -4.688 -3.350 15.321 1.00 0.00 C ATOM 1620 CG LEU A 135 -5.555 -4.220 16.228 1.00 0.00 C ATOM 1621 CD1 LEU A 135 -5.610 -3.660 17.625 1.00 0.00 C ATOM 1622 CD2 LEU A 135 -6.937 -4.351 15.652 1.00 0.00 C ATOM 0 H LEU A 135 -2.878 -5.306 13.848 1.00 0.00 H new ATOM 0 HA LEU A 135 -2.829 -3.208 14.289 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.724 -2.328 15.699 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -5.142 -3.339 14.330 1.00 0.00 H new ATOM 0 HG LEU A 135 -5.105 -5.211 16.286 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -6.234 -4.300 18.249 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.603 -3.619 18.040 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.033 -2.656 17.598 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -7.547 -4.973 16.307 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.390 -3.363 15.565 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.878 -4.811 14.666 1.00 0.00 H new ATOM 1634 N THR A 136 -1.031 -3.304 16.103 1.00 0.00 N ATOM 1635 CA THR A 136 -0.097 -2.795 17.075 1.00 0.00 C ATOM 1636 C THR A 136 1.050 -2.172 16.310 1.00 0.00 C ATOM 1637 O THR A 136 1.412 -2.655 15.225 1.00 0.00 O ATOM 1638 CB THR A 136 0.431 -3.909 18.013 1.00 0.00 C ATOM 1639 OG1 THR A 136 1.388 -3.372 18.935 1.00 0.00 O ATOM 1640 CG2 THR A 136 1.062 -5.055 17.227 1.00 0.00 C ATOM 0 H THR A 136 -0.595 -3.686 15.264 1.00 0.00 H new ATOM 0 HA THR A 136 -0.596 -2.064 17.711 1.00 0.00 H new ATOM 0 HB THR A 136 -0.423 -4.304 18.563 1.00 0.00 H new ATOM 0 HG1 THR A 136 1.712 -4.086 19.523 1.00 0.00 H new ATOM 0 HG21 THR A 136 1.421 -5.817 17.919 1.00 0.00 H new ATOM 0 HG22 THR A 136 0.318 -5.492 16.560 1.00 0.00 H new ATOM 0 HG23 THR A 136 1.898 -4.676 16.639 1.00 0.00 H new ATOM 1648 N VAL A 137 1.616 -1.110 16.824 1.00 0.00 N ATOM 1649 CA VAL A 137 2.627 -0.416 16.073 1.00 0.00 C ATOM 1650 C VAL A 137 4.039 -0.883 16.417 1.00 0.00 C ATOM 1651 O VAL A 137 4.627 -0.468 17.418 1.00 0.00 O ATOM 1652 CB VAL A 137 2.529 1.107 16.251 1.00 0.00 C ATOM 1653 CG1 VAL A 137 3.371 1.800 15.208 1.00 0.00 C ATOM 1654 CG2 VAL A 137 1.079 1.572 16.167 1.00 0.00 C ATOM 0 H VAL A 137 1.400 -0.715 17.739 1.00 0.00 H new ATOM 0 HA VAL A 137 2.436 -0.661 15.028 1.00 0.00 H new ATOM 0 HB VAL A 137 2.906 1.367 17.240 1.00 0.00 H new ATOM 0 HG11 VAL A 137 3.297 2.880 15.339 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.411 1.491 15.316 1.00 0.00 H new ATOM 0 HG13 VAL A 137 3.014 1.530 14.214 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.036 2.653 16.296 1.00 0.00 H new ATOM 0 HG22 VAL A 137 0.667 1.306 15.193 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.496 1.089 16.952 1.00 0.00 H new ATOM 1664 N ARG A 138 4.556 -1.775 15.588 1.00 0.00 N ATOM 1665 CA ARG A 138 5.935 -2.217 15.689 1.00 0.00 C ATOM 1666 C ARG A 138 6.687 -1.924 14.387 1.00 0.00 C ATOM 1667 O ARG A 138 6.853 -2.797 13.537 1.00 0.00 O ATOM 1668 CB ARG A 138 6.018 -3.716 16.064 1.00 0.00 C ATOM 1669 CG ARG A 138 7.430 -4.311 15.996 1.00 0.00 C ATOM 1670 CD ARG A 138 8.410 -3.583 16.906 1.00 0.00 C ATOM 1671 NE ARG A 138 9.799 -3.896 16.554 1.00 0.00 N ATOM 1672 CZ ARG A 138 10.871 -3.443 17.207 1.00 0.00 C ATOM 1673 NH1 ARG A 138 10.729 -2.711 18.308 1.00 0.00 N ATOM 1674 NH2 ARG A 138 12.087 -3.731 16.757 1.00 0.00 N ATOM 0 H ARG A 138 4.033 -2.211 14.829 1.00 0.00 H new ATOM 0 HA ARG A 138 6.415 -1.657 16.491 1.00 0.00 H new ATOM 0 HB2 ARG A 138 5.630 -3.847 17.074 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.367 -4.281 15.397 1.00 0.00 H new ATOM 0 HG2 ARG A 138 7.392 -5.364 16.276 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.791 -4.267 14.968 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.248 -2.508 16.832 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.224 -3.863 17.943 1.00 0.00 H new ATOM 0 HE ARG A 138 9.957 -4.505 15.751 1.00 0.00 H new ATOM 0 HH11 ARG A 138 9.796 -2.493 18.658 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.553 -2.368 18.802 1.00 0.00 H new ATOM 0 HH21 ARG A 138 12.199 -4.296 15.915 1.00 0.00 H new ATOM 0 HH22 ARG A 138 12.909 -3.387 17.253 1.00 0.00 H new ATOM 1688 N ALA A 139 7.024 -0.651 14.203 1.00 0.00 N ATOM 1689 CA ALA A 139 7.822 -0.198 13.062 1.00 0.00 C ATOM 1690 C ALA A 139 9.137 -0.971 12.933 1.00 0.00 C ATOM 1691 O ALA A 139 10.164 -0.594 13.510 1.00 0.00 O ATOM 1692 CB ALA A 139 8.088 1.299 13.161 1.00 0.00 C ATOM 0 H ALA A 139 6.753 0.098 14.840 1.00 0.00 H new ATOM 0 HA ALA A 139 7.242 -0.397 12.161 1.00 0.00 H new ATOM 0 HB1 ALA A 139 8.682 1.620 12.306 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.140 1.837 13.167 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.632 1.512 14.081 1.00 0.00 H new ATOM 1698 N ASP A 140 9.081 -2.065 12.199 1.00 0.00 N ATOM 1699 CA ASP A 140 10.244 -2.909 11.937 1.00 0.00 C ATOM 1700 C ASP A 140 10.191 -3.360 10.475 1.00 0.00 C ATOM 1701 O ASP A 140 10.853 -4.312 10.066 1.00 0.00 O ATOM 1702 CB ASP A 140 10.208 -4.137 12.872 1.00 0.00 C ATOM 1703 CG ASP A 140 11.572 -4.779 13.104 1.00 0.00 C ATOM 1704 OD1 ASP A 140 12.098 -5.436 12.192 1.00 0.00 O ATOM 1705 OD2 ASP A 140 12.115 -4.639 14.220 1.00 0.00 O ATOM 0 H ASP A 140 8.223 -2.401 11.761 1.00 0.00 H new ATOM 0 HA ASP A 140 11.165 -2.356 12.120 1.00 0.00 H new ATOM 0 HB2 ASP A 140 9.791 -3.837 13.833 1.00 0.00 H new ATOM 0 HB3 ASP A 140 9.534 -4.882 12.450 1.00 0.00 H new ATOM 1710 N ILE A 141 9.409 -2.640 9.686 1.00 0.00 N ATOM 1711 CA ILE A 141 9.179 -2.999 8.301 1.00 0.00 C ATOM 1712 C ILE A 141 10.101 -2.218 7.378 1.00 0.00 C ATOM 1713 O ILE A 141 10.258 -1.008 7.519 1.00 0.00 O ATOM 1714 CB ILE A 141 7.704 -2.735 7.896 1.00 0.00 C ATOM 1715 CG1 ILE A 141 6.734 -3.444 8.860 1.00 0.00 C ATOM 1716 CG2 ILE A 141 7.445 -3.166 6.453 1.00 0.00 C ATOM 1717 CD1 ILE A 141 6.917 -4.950 8.947 1.00 0.00 C ATOM 0 H ILE A 141 8.920 -1.797 9.987 1.00 0.00 H new ATOM 0 HA ILE A 141 9.391 -4.064 8.201 1.00 0.00 H new ATOM 0 HB ILE A 141 7.526 -1.662 7.964 1.00 0.00 H new ATOM 0 HG12 ILE A 141 6.856 -3.018 9.856 1.00 0.00 H new ATOM 0 HG13 ILE A 141 5.712 -3.233 8.546 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.404 -2.970 6.196 1.00 0.00 H new ATOM 0 HG22 ILE A 141 8.096 -2.605 5.783 1.00 0.00 H new ATOM 0 HG23 ILE A 141 7.650 -4.232 6.349 1.00 0.00 H new ATOM 0 HD11 ILE A 141 6.193 -5.365 9.648 1.00 0.00 H new ATOM 0 HD12 ILE A 141 6.764 -5.393 7.963 1.00 0.00 H new ATOM 0 HD13 ILE A 141 7.926 -5.175 9.293 1.00 0.00 H new ATOM 1729 N THR A 142 10.698 -2.920 6.441 1.00 0.00 N ATOM 1730 CA THR A 142 11.588 -2.315 5.484 1.00 0.00 C ATOM 1731 C THR A 142 11.590 -3.122 4.189 1.00 0.00 C ATOM 1732 O THR A 142 11.054 -4.231 4.139 1.00 0.00 O ATOM 1733 CB THR A 142 13.040 -2.195 6.048 1.00 0.00 C ATOM 1734 OG1 THR A 142 13.867 -1.407 5.164 1.00 0.00 O ATOM 1735 CG2 THR A 142 13.671 -3.571 6.247 1.00 0.00 C ATOM 0 H THR A 142 10.578 -3.926 6.324 1.00 0.00 H new ATOM 0 HA THR A 142 11.227 -1.307 5.280 1.00 0.00 H new ATOM 0 HB THR A 142 12.975 -1.698 7.016 1.00 0.00 H new ATOM 0 HG1 THR A 142 14.453 -0.828 5.694 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.681 -3.455 6.640 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.071 -4.148 6.951 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.712 -4.094 5.292 1.00 0.00 H new ATOM 1743 N GLY A 143 12.187 -2.562 3.167 1.00 0.00 N ATOM 1744 CA GLY A 143 12.289 -3.192 1.880 1.00 0.00 C ATOM 1745 C GLY A 143 13.474 -2.596 1.193 1.00 0.00 C ATOM 1746 O GLY A 143 13.374 -1.501 0.653 1.00 0.00 O ATOM 0 H GLY A 143 12.622 -1.640 3.209 1.00 0.00 H new ATOM 0 HA2 GLY A 143 12.408 -4.270 1.987 1.00 0.00 H new ATOM 0 HA3 GLY A 143 11.383 -3.027 1.297 1.00 0.00 H new ATOM 1750 N ARG A 144 14.605 -3.317 1.237 1.00 0.00 N ATOM 1751 CA ARG A 144 15.922 -2.787 0.840 1.00 0.00 C ATOM 1752 C ARG A 144 16.451 -1.965 2.014 1.00 0.00 C ATOM 1753 O ARG A 144 15.762 -1.861 3.042 1.00 0.00 O ATOM 1754 CB ARG A 144 15.858 -1.943 -0.450 1.00 0.00 C ATOM 1755 CG ARG A 144 15.494 -2.737 -1.701 1.00 0.00 C ATOM 1756 CD ARG A 144 16.574 -3.745 -2.065 1.00 0.00 C ATOM 1757 NE ARG A 144 17.854 -3.096 -2.375 1.00 0.00 N ATOM 1758 CZ ARG A 144 18.854 -3.684 -3.037 1.00 0.00 C ATOM 1759 NH1 ARG A 144 18.727 -4.937 -3.462 1.00 0.00 N ATOM 1760 NH2 ARG A 144 19.979 -3.020 -3.274 1.00 0.00 N ATOM 0 H ARG A 144 14.634 -4.287 1.550 1.00 0.00 H new ATOM 0 HA ARG A 144 16.593 -3.614 0.610 1.00 0.00 H new ATOM 0 HB2 ARG A 144 15.126 -1.147 -0.313 1.00 0.00 H new ATOM 0 HB3 ARG A 144 16.825 -1.465 -0.606 1.00 0.00 H new ATOM 0 HG2 ARG A 144 14.550 -3.258 -1.539 1.00 0.00 H new ATOM 0 HG3 ARG A 144 15.341 -2.052 -2.535 1.00 0.00 H new ATOM 0 HD2 ARG A 144 16.712 -4.442 -1.238 1.00 0.00 H new ATOM 0 HD3 ARG A 144 16.248 -4.331 -2.924 1.00 0.00 H new ATOM 0 HE ARG A 144 17.988 -2.134 -2.065 1.00 0.00 H new ATOM 0 HH11 ARG A 144 17.865 -5.451 -3.283 1.00 0.00 H new ATOM 0 HH12 ARG A 144 19.492 -5.384 -3.967 1.00 0.00 H new ATOM 0 HH21 ARG A 144 20.081 -2.058 -2.950 1.00 0.00 H new ATOM 0 HH22 ARG A 144 20.741 -3.472 -3.780 1.00 0.00 H new ATOM 1774 N TYR A 145 17.664 -1.418 1.926 1.00 0.00 N ATOM 1775 CA TYR A 145 18.215 -0.626 3.032 1.00 0.00 C ATOM 1776 C TYR A 145 17.333 0.555 3.389 1.00 0.00 C ATOM 1777 O TYR A 145 16.875 1.293 2.518 1.00 0.00 O ATOM 1778 CB TYR A 145 19.625 -0.149 2.692 1.00 0.00 C ATOM 1779 CG TYR A 145 20.561 -1.291 2.376 1.00 0.00 C ATOM 1780 CD1 TYR A 145 20.902 -2.217 3.351 1.00 0.00 C ATOM 1781 CD2 TYR A 145 21.081 -1.461 1.101 1.00 0.00 C ATOM 1782 CE1 TYR A 145 21.739 -3.277 3.067 1.00 0.00 C ATOM 1783 CE2 TYR A 145 21.911 -2.522 0.807 1.00 0.00 C ATOM 1784 CZ TYR A 145 22.238 -3.426 1.793 1.00 0.00 C ATOM 1785 OH TYR A 145 23.058 -4.490 1.504 1.00 0.00 O ATOM 0 H TYR A 145 18.277 -1.505 1.115 1.00 0.00 H new ATOM 0 HA TYR A 145 18.255 -1.276 3.906 1.00 0.00 H new ATOM 0 HB2 TYR A 145 19.580 0.527 1.838 1.00 0.00 H new ATOM 0 HB3 TYR A 145 20.024 0.422 3.530 1.00 0.00 H new ATOM 0 HD1 TYR A 145 20.506 -2.107 4.350 1.00 0.00 H new ATOM 0 HD2 TYR A 145 20.832 -0.751 0.326 1.00 0.00 H new ATOM 0 HE1 TYR A 145 22.001 -3.985 3.839 1.00 0.00 H new ATOM 0 HE2 TYR A 145 22.303 -2.644 -0.192 1.00 0.00 H new ATOM 0 HH TYR A 145 23.324 -4.452 0.561 1.00 0.00 H new ATOM 1795 N SER A 146 17.131 0.743 4.683 1.00 0.00 N ATOM 1796 CA SER A 146 16.267 1.785 5.182 1.00 0.00 C ATOM 1797 C SER A 146 16.893 3.175 5.044 1.00 0.00 C ATOM 1798 O SER A 146 16.234 4.176 5.332 1.00 0.00 O ATOM 1799 CB SER A 146 15.904 1.519 6.644 1.00 0.00 C ATOM 1800 OG SER A 146 15.327 0.228 6.804 1.00 0.00 O ATOM 0 H SER A 146 17.564 0.175 5.411 1.00 0.00 H new ATOM 0 HA SER A 146 15.363 1.771 4.573 1.00 0.00 H new ATOM 0 HB2 SER A 146 16.797 1.601 7.264 1.00 0.00 H new ATOM 0 HB3 SER A 146 15.204 2.279 6.992 1.00 0.00 H new ATOM 0 HG SER A 146 15.106 0.083 7.748 1.00 0.00 H new ATOM 1806 N ASN A 147 18.162 3.243 4.590 1.00 0.00 N ATOM 1807 CA ASN A 147 18.892 4.522 4.421 1.00 0.00 C ATOM 1808 C ASN A 147 18.214 5.501 3.451 1.00 0.00 C ATOM 1809 O ASN A 147 18.741 6.584 3.196 1.00 0.00 O ATOM 1810 CB ASN A 147 20.327 4.260 3.949 1.00 0.00 C ATOM 1811 CG ASN A 147 21.146 3.493 4.967 1.00 0.00 C ATOM 1812 OD1 ASN A 147 21.185 2.263 4.950 1.00 0.00 O ATOM 1813 ND2 ASN A 147 21.801 4.210 5.858 1.00 0.00 N ATOM 0 H ASN A 147 18.708 2.421 4.331 1.00 0.00 H new ATOM 0 HA ASN A 147 18.890 4.994 5.404 1.00 0.00 H new ATOM 0 HB2 ASN A 147 20.301 3.701 3.014 1.00 0.00 H new ATOM 0 HB3 ASN A 147 20.815 5.211 3.738 1.00 0.00 H new ATOM 0 HD21 ASN A 147 22.367 3.747 6.569 1.00 0.00 H new ATOM 0 HD22 ASN A 147 21.742 5.228 5.837 1.00 0.00 H new ATOM 1820 N ARG A 148 17.053 5.136 2.942 1.00 0.00 N ATOM 1821 CA ARG A 148 16.279 5.993 2.045 1.00 0.00 C ATOM 1822 C ARG A 148 14.860 5.402 1.818 1.00 0.00 C ATOM 1823 O ARG A 148 14.160 5.750 0.875 1.00 0.00 O ATOM 1824 CB ARG A 148 17.079 6.311 0.718 1.00 0.00 C ATOM 1825 CG ARG A 148 16.390 6.039 -0.625 1.00 0.00 C ATOM 1826 CD ARG A 148 16.309 4.559 -0.956 1.00 0.00 C ATOM 1827 NE ARG A 148 15.476 4.335 -2.134 1.00 0.00 N ATOM 1828 CZ ARG A 148 15.659 3.357 -3.015 1.00 0.00 C ATOM 1829 NH1 ARG A 148 16.648 2.477 -2.854 1.00 0.00 N ATOM 1830 NH2 ARG A 148 14.846 3.258 -4.054 1.00 0.00 N ATOM 0 H ARG A 148 16.613 4.236 3.135 1.00 0.00 H new ATOM 0 HA ARG A 148 16.124 6.964 2.516 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.359 7.364 0.742 1.00 0.00 H new ATOM 0 HB3 ARG A 148 18.004 5.735 0.741 1.00 0.00 H new ATOM 0 HG2 ARG A 148 15.384 6.457 -0.603 1.00 0.00 H new ATOM 0 HG3 ARG A 148 16.932 6.555 -1.417 1.00 0.00 H new ATOM 0 HD2 ARG A 148 17.310 4.166 -1.133 1.00 0.00 H new ATOM 0 HD3 ARG A 148 15.899 4.014 -0.106 1.00 0.00 H new ATOM 0 HE ARG A 148 14.698 4.975 -2.292 1.00 0.00 H new ATOM 0 HH11 ARG A 148 17.271 2.552 -2.050 1.00 0.00 H new ATOM 0 HH12 ARG A 148 16.781 1.729 -3.535 1.00 0.00 H new ATOM 0 HH21 ARG A 148 14.087 3.929 -4.173 1.00 0.00 H new ATOM 0 HH22 ARG A 148 14.978 2.511 -4.736 1.00 0.00 H new ATOM 1844 N LEU A 149 14.395 4.593 2.783 1.00 0.00 N ATOM 1845 CA LEU A 149 13.136 3.889 2.628 1.00 0.00 C ATOM 1846 C LEU A 149 11.991 4.854 2.623 1.00 0.00 C ATOM 1847 O LEU A 149 10.925 4.572 2.078 1.00 0.00 O ATOM 1848 CB LEU A 149 12.943 2.856 3.734 1.00 0.00 C ATOM 1849 CG LEU A 149 12.653 1.433 3.247 1.00 0.00 C ATOM 1850 CD1 LEU A 149 11.377 1.395 2.430 1.00 0.00 C ATOM 1851 CD2 LEU A 149 13.813 0.905 2.430 1.00 0.00 C ATOM 0 H LEU A 149 14.875 4.419 3.666 1.00 0.00 H new ATOM 0 HA LEU A 149 13.163 3.367 1.672 1.00 0.00 H new ATOM 0 HB2 LEU A 149 13.840 2.836 4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 149 12.122 3.180 4.373 1.00 0.00 H new ATOM 0 HG LEU A 149 12.522 0.795 4.121 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.190 0.375 2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 149 10.542 1.734 3.043 1.00 0.00 H new ATOM 0 HD13 LEU A 149 11.480 2.049 1.564 1.00 0.00 H new ATOM 0 HD21 LEU A 149 13.589 -0.107 2.092 1.00 0.00 H new ATOM 0 HD22 LEU A 149 13.972 1.549 1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 149 14.714 0.892 3.043 1.00 0.00 H new ATOM 1863 N TYR A 150 12.193 6.000 3.226 1.00 0.00 N ATOM 1864 CA TYR A 150 11.160 6.962 3.223 1.00 0.00 C ATOM 1865 C TYR A 150 11.501 8.037 2.220 1.00 0.00 C ATOM 1866 O TYR A 150 12.355 8.892 2.466 1.00 0.00 O ATOM 1867 CB TYR A 150 11.018 7.573 4.620 1.00 0.00 C ATOM 1868 CG TYR A 150 11.270 6.578 5.743 1.00 0.00 C ATOM 1869 CD1 TYR A 150 10.403 5.514 5.977 1.00 0.00 C ATOM 1870 CD2 TYR A 150 12.386 6.703 6.559 1.00 0.00 C ATOM 1871 CE1 TYR A 150 10.641 4.608 6.992 1.00 0.00 C ATOM 1872 CE2 TYR A 150 12.632 5.799 7.574 1.00 0.00 C ATOM 1873 CZ TYR A 150 11.758 4.755 7.788 1.00 0.00 C ATOM 1874 OH TYR A 150 12.003 3.855 8.801 1.00 0.00 O ATOM 0 H TYR A 150 13.049 6.270 3.710 1.00 0.00 H new ATOM 0 HA TYR A 150 10.215 6.492 2.950 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.716 8.404 4.718 1.00 0.00 H new ATOM 0 HB3 TYR A 150 10.015 7.985 4.728 1.00 0.00 H new ATOM 0 HD1 TYR A 150 9.529 5.395 5.354 1.00 0.00 H new ATOM 0 HD2 TYR A 150 13.073 7.520 6.398 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.957 3.790 7.161 1.00 0.00 H new ATOM 0 HE2 TYR A 150 13.506 5.910 8.198 1.00 0.00 H new ATOM 0 HH TYR A 150 12.830 4.102 9.265 1.00 0.00 H new ATOM 1884 N ALA A 151 10.843 7.976 1.096 1.00 0.00 N ATOM 1885 CA ALA A 151 10.936 8.976 0.075 1.00 0.00 C ATOM 1886 C ALA A 151 9.562 9.184 -0.528 1.00 0.00 C ATOM 1887 O ALA A 151 8.619 8.475 -0.174 1.00 0.00 O ATOM 1888 CB ALA A 151 11.919 8.524 -0.988 1.00 0.00 C ATOM 0 H ALA A 151 10.212 7.210 0.861 1.00 0.00 H new ATOM 0 HA ALA A 151 11.290 9.916 0.497 1.00 0.00 H new ATOM 0 HB1 ALA A 151 11.990 9.285 -1.765 1.00 0.00 H new ATOM 0 HB2 ALA A 151 12.900 8.374 -0.536 1.00 0.00 H new ATOM 0 HB3 ALA A 151 11.575 7.588 -1.427 1.00 0.00 H new ATOM 1894 N TYR A 152 9.440 10.140 -1.421 1.00 0.00 N ATOM 1895 CA TYR A 152 8.150 10.445 -2.022 1.00 0.00 C ATOM 1896 C TYR A 152 8.191 10.391 -3.543 1.00 0.00 C ATOM 1897 O TYR A 152 7.180 10.637 -4.201 1.00 0.00 O ATOM 1898 CB TYR A 152 7.689 11.839 -1.581 1.00 0.00 C ATOM 1899 CG TYR A 152 8.719 12.934 -1.820 1.00 0.00 C ATOM 1900 CD1 TYR A 152 9.142 13.257 -3.108 1.00 0.00 C ATOM 1901 CD2 TYR A 152 9.267 13.639 -0.760 1.00 0.00 C ATOM 1902 CE1 TYR A 152 10.077 14.243 -3.325 1.00 0.00 C ATOM 1903 CE2 TYR A 152 10.203 14.631 -0.971 1.00 0.00 C ATOM 1904 CZ TYR A 152 10.604 14.927 -2.256 1.00 0.00 C ATOM 1905 OH TYR A 152 11.543 15.909 -2.471 1.00 0.00 O ATOM 0 H TYR A 152 10.211 10.721 -1.750 1.00 0.00 H new ATOM 0 HA TYR A 152 7.448 9.684 -1.680 1.00 0.00 H new ATOM 0 HB2 TYR A 152 6.773 12.093 -2.114 1.00 0.00 H new ATOM 0 HB3 TYR A 152 7.443 11.811 -0.519 1.00 0.00 H new ATOM 0 HD1 TYR A 152 8.728 12.724 -3.951 1.00 0.00 H new ATOM 0 HD2 TYR A 152 8.956 13.408 0.248 1.00 0.00 H new ATOM 0 HE1 TYR A 152 10.395 14.478 -4.330 1.00 0.00 H new ATOM 0 HE2 TYR A 152 10.619 15.172 -0.134 1.00 0.00 H new ATOM 0 HH TYR A 152 11.814 16.296 -1.612 1.00 0.00 H new ATOM 1915 N GLU A 153 9.349 10.089 -4.115 1.00 0.00 N ATOM 1916 CA GLU A 153 9.511 10.127 -5.559 1.00 0.00 C ATOM 1917 C GLU A 153 8.675 9.057 -6.262 1.00 0.00 C ATOM 1918 O GLU A 153 8.548 7.938 -5.772 1.00 0.00 O ATOM 1919 CB GLU A 153 10.987 9.964 -5.907 1.00 0.00 C ATOM 1920 CG GLU A 153 11.877 11.028 -5.274 1.00 0.00 C ATOM 1921 CD GLU A 153 13.339 10.791 -5.538 1.00 0.00 C ATOM 1922 OE1 GLU A 153 13.807 11.140 -6.631 1.00 0.00 O ATOM 1923 OE2 GLU A 153 14.030 10.248 -4.653 1.00 0.00 O ATOM 0 H GLU A 153 10.187 9.816 -3.601 1.00 0.00 H new ATOM 0 HA GLU A 153 9.152 11.093 -5.913 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.323 8.979 -5.583 1.00 0.00 H new ATOM 0 HB3 GLU A 153 11.104 10.000 -6.990 1.00 0.00 H new ATOM 0 HG2 GLU A 153 11.596 12.008 -5.660 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.704 11.048 -4.198 1.00 0.00 H new ATOM 1930 N PRO A 154 8.116 9.396 -7.446 1.00 0.00 N ATOM 1931 CA PRO A 154 7.281 8.471 -8.231 1.00 0.00 C ATOM 1932 C PRO A 154 8.042 7.220 -8.676 1.00 0.00 C ATOM 1933 O PRO A 154 7.439 6.199 -8.998 1.00 0.00 O ATOM 1934 CB PRO A 154 6.862 9.307 -9.452 1.00 0.00 C ATOM 1935 CG PRO A 154 7.861 10.412 -9.523 1.00 0.00 C ATOM 1936 CD PRO A 154 8.251 10.705 -8.107 1.00 0.00 C ATOM 0 HA PRO A 154 6.441 8.095 -7.646 1.00 0.00 H new ATOM 0 HB2 PRO A 154 6.871 8.708 -10.363 1.00 0.00 H new ATOM 0 HB3 PRO A 154 5.850 9.696 -9.336 1.00 0.00 H new ATOM 0 HG2 PRO A 154 8.728 10.117 -10.114 1.00 0.00 H new ATOM 0 HG3 PRO A 154 7.435 11.294 -10.001 1.00 0.00 H new ATOM 0 HD2 PRO A 154 9.270 11.087 -8.040 1.00 0.00 H new ATOM 0 HD3 PRO A 154 7.599 11.453 -7.656 1.00 0.00 H new ATOM 1944 N ALA A 155 9.366 7.310 -8.708 1.00 0.00 N ATOM 1945 CA ALA A 155 10.197 6.178 -9.081 1.00 0.00 C ATOM 1946 C ALA A 155 10.377 5.215 -7.910 1.00 0.00 C ATOM 1947 O ALA A 155 10.843 4.089 -8.086 1.00 0.00 O ATOM 1948 CB ALA A 155 11.550 6.660 -9.582 1.00 0.00 C ATOM 0 H ALA A 155 9.885 8.158 -8.479 1.00 0.00 H new ATOM 0 HA ALA A 155 9.693 5.640 -9.884 1.00 0.00 H new ATOM 0 HB1 ALA A 155 12.163 5.802 -9.858 1.00 0.00 H new ATOM 0 HB2 ALA A 155 11.409 7.300 -10.453 1.00 0.00 H new ATOM 0 HB3 ALA A 155 12.050 7.224 -8.795 1.00 0.00 H new ATOM 1954 N ASP A 156 9.999 5.657 -6.713 1.00 0.00 N ATOM 1955 CA ASP A 156 10.146 4.832 -5.513 1.00 0.00 C ATOM 1956 C ASP A 156 8.935 3.940 -5.274 1.00 0.00 C ATOM 1957 O ASP A 156 8.774 3.376 -4.200 1.00 0.00 O ATOM 1958 CB ASP A 156 10.457 5.701 -4.285 1.00 0.00 C ATOM 1959 CG ASP A 156 11.953 5.970 -4.164 1.00 0.00 C ATOM 1960 OD1 ASP A 156 12.751 4.997 -4.226 1.00 0.00 O ATOM 1961 OD2 ASP A 156 12.344 7.149 -4.031 1.00 0.00 O ATOM 0 H ASP A 156 9.590 6.577 -6.547 1.00 0.00 H new ATOM 0 HA ASP A 156 10.994 4.167 -5.680 1.00 0.00 H new ATOM 0 HB2 ASP A 156 9.920 6.646 -4.360 1.00 0.00 H new ATOM 0 HB3 ASP A 156 10.100 5.202 -3.384 1.00 0.00 H new ATOM 1966 N THR A 157 8.115 3.778 -6.298 1.00 0.00 N ATOM 1967 CA THR A 157 6.941 2.925 -6.213 1.00 0.00 C ATOM 1968 C THR A 157 7.341 1.453 -6.056 1.00 0.00 C ATOM 1969 O THR A 157 6.818 0.745 -5.194 1.00 0.00 O ATOM 1970 CB THR A 157 6.065 3.092 -7.456 1.00 0.00 C ATOM 1971 OG1 THR A 157 6.892 3.066 -8.631 1.00 0.00 O ATOM 1972 CG2 THR A 157 5.299 4.406 -7.395 1.00 0.00 C ATOM 0 H THR A 157 8.242 4.229 -7.204 1.00 0.00 H new ATOM 0 HA THR A 157 6.373 3.227 -5.333 1.00 0.00 H new ATOM 0 HB THR A 157 5.347 2.273 -7.495 1.00 0.00 H new ATOM 0 HG1 THR A 157 7.158 3.980 -8.864 1.00 0.00 H new ATOM 0 HG21 THR A 157 4.681 4.509 -8.287 1.00 0.00 H new ATOM 0 HG22 THR A 157 4.663 4.416 -6.510 1.00 0.00 H new ATOM 0 HG23 THR A 157 6.004 5.236 -7.344 1.00 0.00 H new ATOM 1980 N ALA A 158 8.280 1.005 -6.889 1.00 0.00 N ATOM 1981 CA ALA A 158 8.791 -0.368 -6.813 1.00 0.00 C ATOM 1982 C ALA A 158 9.548 -0.570 -5.504 1.00 0.00 C ATOM 1983 O ALA A 158 9.645 -1.681 -4.985 1.00 0.00 O ATOM 1984 CB ALA A 158 9.693 -0.659 -8.001 1.00 0.00 C ATOM 0 H ALA A 158 8.704 1.571 -7.625 1.00 0.00 H new ATOM 0 HA ALA A 158 7.951 -1.062 -6.841 1.00 0.00 H new ATOM 0 HB1 ALA A 158 10.066 -1.681 -7.933 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.127 -0.540 -8.925 1.00 0.00 H new ATOM 0 HB3 ALA A 158 10.534 0.035 -7.998 1.00 0.00 H new ATOM 1990 N LEU A 159 10.055 0.528 -4.982 1.00 0.00 N ATOM 1991 CA LEU A 159 10.761 0.521 -3.715 1.00 0.00 C ATOM 1992 C LEU A 159 9.747 0.247 -2.608 1.00 0.00 C ATOM 1993 O LEU A 159 9.965 -0.590 -1.732 1.00 0.00 O ATOM 1994 CB LEU A 159 11.502 1.860 -3.504 1.00 0.00 C ATOM 1995 CG LEU A 159 12.428 1.973 -2.269 1.00 0.00 C ATOM 1996 CD1 LEU A 159 11.639 2.268 -1.006 1.00 0.00 C ATOM 1997 CD2 LEU A 159 13.263 0.707 -2.095 1.00 0.00 C ATOM 0 H LEU A 159 9.990 1.447 -5.421 1.00 0.00 H new ATOM 0 HA LEU A 159 11.520 -0.261 -3.702 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.100 2.058 -4.393 1.00 0.00 H new ATOM 0 HB3 LEU A 159 10.756 2.652 -3.439 1.00 0.00 H new ATOM 0 HG LEU A 159 13.103 2.810 -2.444 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.322 2.341 -0.159 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.104 3.211 -1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.924 1.465 -0.828 1.00 0.00 H new ATOM 0 HD21 LEU A 159 13.905 0.812 -1.220 1.00 0.00 H new ATOM 0 HD22 LEU A 159 12.602 -0.149 -1.959 1.00 0.00 H new ATOM 0 HD23 LEU A 159 13.879 0.553 -2.981 1.00 0.00 H new ATOM 2009 N LEU A 160 8.624 0.948 -2.676 1.00 0.00 N ATOM 2010 CA LEU A 160 7.530 0.738 -1.743 1.00 0.00 C ATOM 2011 C LEU A 160 7.001 -0.676 -1.869 1.00 0.00 C ATOM 2012 O LEU A 160 6.613 -1.290 -0.891 1.00 0.00 O ATOM 2013 CB LEU A 160 6.396 1.709 -2.016 1.00 0.00 C ATOM 2014 CG LEU A 160 6.754 3.186 -1.992 1.00 0.00 C ATOM 2015 CD1 LEU A 160 5.494 4.006 -2.024 1.00 0.00 C ATOM 2016 CD2 LEU A 160 7.601 3.533 -0.770 1.00 0.00 C ATOM 0 H LEU A 160 8.448 1.671 -3.373 1.00 0.00 H new ATOM 0 HA LEU A 160 7.912 0.904 -0.736 1.00 0.00 H new ATOM 0 HB2 LEU A 160 5.973 1.475 -2.993 1.00 0.00 H new ATOM 0 HB3 LEU A 160 5.612 1.535 -1.279 1.00 0.00 H new ATOM 0 HG LEU A 160 7.353 3.416 -2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.749 5.066 -2.007 1.00 0.00 H new ATOM 0 HD12 LEU A 160 4.937 3.782 -2.934 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.882 3.766 -1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.840 4.596 -0.783 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.045 3.297 0.137 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.524 2.954 -0.791 1.00 0.00 H new ATOM 2028 N LEU A 161 6.983 -1.178 -3.089 1.00 0.00 N ATOM 2029 CA LEU A 161 6.517 -2.528 -3.377 1.00 0.00 C ATOM 2030 C LEU A 161 7.399 -3.579 -2.692 1.00 0.00 C ATOM 2031 O LEU A 161 6.978 -4.711 -2.473 1.00 0.00 O ATOM 2032 CB LEU A 161 6.499 -2.751 -4.879 1.00 0.00 C ATOM 2033 CG LEU A 161 5.994 -4.104 -5.349 1.00 0.00 C ATOM 2034 CD1 LEU A 161 4.530 -4.298 -4.974 1.00 0.00 C ATOM 2035 CD2 LEU A 161 6.189 -4.230 -6.838 1.00 0.00 C ATOM 0 H LEU A 161 7.291 -0.662 -3.913 1.00 0.00 H new ATOM 0 HA LEU A 161 5.507 -2.636 -2.983 1.00 0.00 H new ATOM 0 HB2 LEU A 161 5.880 -1.977 -5.333 1.00 0.00 H new ATOM 0 HB3 LEU A 161 7.511 -2.612 -5.258 1.00 0.00 H new ATOM 0 HG LEU A 161 6.568 -4.886 -4.852 1.00 0.00 H new ATOM 0 HD11 LEU A 161 4.192 -5.274 -5.321 1.00 0.00 H new ATOM 0 HD12 LEU A 161 4.421 -4.241 -3.891 1.00 0.00 H new ATOM 0 HD13 LEU A 161 3.928 -3.518 -5.441 1.00 0.00 H new ATOM 0 HD21 LEU A 161 5.826 -5.202 -7.172 1.00 0.00 H new ATOM 0 HD22 LEU A 161 5.634 -3.441 -7.346 1.00 0.00 H new ATOM 0 HD23 LEU A 161 7.249 -4.138 -7.075 1.00 0.00 H new ATOM 2047 N ASP A 162 8.599 -3.176 -2.322 1.00 0.00 N ATOM 2048 CA ASP A 162 9.513 -4.082 -1.633 1.00 0.00 C ATOM 2049 C ASP A 162 9.224 -3.985 -0.135 1.00 0.00 C ATOM 2050 O ASP A 162 9.238 -4.974 0.603 1.00 0.00 O ATOM 2051 CB ASP A 162 10.981 -3.748 -1.935 1.00 0.00 C ATOM 2052 CG ASP A 162 11.913 -4.923 -1.660 1.00 0.00 C ATOM 2053 OD1 ASP A 162 12.374 -5.075 -0.518 1.00 0.00 O ATOM 2054 OD2 ASP A 162 12.180 -5.710 -2.598 1.00 0.00 O ATOM 0 H ASP A 162 8.966 -2.238 -2.482 1.00 0.00 H new ATOM 0 HA ASP A 162 9.354 -5.101 -1.985 1.00 0.00 H new ATOM 0 HB2 ASP A 162 11.075 -3.450 -2.979 1.00 0.00 H new ATOM 0 HB3 ASP A 162 11.288 -2.895 -1.330 1.00 0.00 H new ATOM 2059 N ASN A 163 8.935 -2.759 0.278 1.00 0.00 N ATOM 2060 CA ASN A 163 8.557 -2.403 1.645 1.00 0.00 C ATOM 2061 C ASN A 163 7.237 -3.074 2.055 1.00 0.00 C ATOM 2062 O ASN A 163 7.173 -3.816 3.036 1.00 0.00 O ATOM 2063 CB ASN A 163 8.391 -0.866 1.709 1.00 0.00 C ATOM 2064 CG ASN A 163 7.719 -0.349 2.977 1.00 0.00 C ATOM 2065 OD1 ASN A 163 6.500 -0.408 3.118 1.00 0.00 O ATOM 2066 ND2 ASN A 163 8.497 0.223 3.864 1.00 0.00 N ATOM 0 H ASN A 163 8.957 -1.955 -0.349 1.00 0.00 H new ATOM 0 HA ASN A 163 9.332 -2.746 2.331 1.00 0.00 H new ATOM 0 HB2 ASN A 163 9.374 -0.404 1.621 1.00 0.00 H new ATOM 0 HB3 ASN A 163 7.808 -0.541 0.847 1.00 0.00 H new ATOM 0 HD21 ASN A 163 8.094 0.638 4.704 1.00 0.00 H new ATOM 0 HD22 ASN A 163 9.505 0.253 3.714 1.00 0.00 H new ATOM 2073 N MET A 164 6.198 -2.818 1.274 1.00 0.00 N ATOM 2074 CA MET A 164 4.852 -3.268 1.595 1.00 0.00 C ATOM 2075 C MET A 164 4.704 -4.789 1.521 1.00 0.00 C ATOM 2076 O MET A 164 4.008 -5.380 2.343 1.00 0.00 O ATOM 2077 CB MET A 164 3.821 -2.560 0.704 1.00 0.00 C ATOM 2078 CG MET A 164 3.869 -1.040 0.800 1.00 0.00 C ATOM 2079 SD MET A 164 2.743 -0.223 -0.356 1.00 0.00 S ATOM 2080 CE MET A 164 3.415 -0.737 -1.934 1.00 0.00 C ATOM 0 H MET A 164 6.264 -2.294 0.402 1.00 0.00 H new ATOM 0 HA MET A 164 4.660 -2.995 2.633 1.00 0.00 H new ATOM 0 HB2 MET A 164 3.986 -2.855 -0.332 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.823 -2.901 0.977 1.00 0.00 H new ATOM 0 HG2 MET A 164 3.619 -0.738 1.817 1.00 0.00 H new ATOM 0 HG3 MET A 164 4.887 -0.701 0.608 1.00 0.00 H new ATOM 0 HE1 MET A 164 3.779 0.136 -2.476 1.00 0.00 H new ATOM 0 HE2 MET A 164 4.239 -1.432 -1.770 1.00 0.00 H new ATOM 0 HE3 MET A 164 2.637 -1.228 -2.518 1.00 0.00 H new ATOM 2090 N LYS A 165 5.327 -5.427 0.527 1.00 0.00 N ATOM 2091 CA LYS A 165 5.291 -6.897 0.439 1.00 0.00 C ATOM 2092 C LYS A 165 5.830 -7.541 1.729 1.00 0.00 C ATOM 2093 O LYS A 165 5.362 -8.598 2.148 1.00 0.00 O ATOM 2094 CB LYS A 165 6.073 -7.409 -0.786 1.00 0.00 C ATOM 2095 CG LYS A 165 7.583 -7.293 -0.661 1.00 0.00 C ATOM 2096 CD LYS A 165 8.286 -7.795 -1.908 1.00 0.00 C ATOM 2097 CE LYS A 165 9.795 -7.787 -1.728 1.00 0.00 C ATOM 2098 NZ LYS A 165 10.502 -8.195 -2.964 1.00 0.00 N ATOM 0 H LYS A 165 5.853 -4.965 -0.215 1.00 0.00 H new ATOM 0 HA LYS A 165 4.248 -7.189 0.317 1.00 0.00 H new ATOM 0 HB2 LYS A 165 5.814 -8.454 -0.956 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.750 -6.853 -1.666 1.00 0.00 H new ATOM 0 HG2 LYS A 165 7.855 -6.253 -0.483 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.922 -7.864 0.203 1.00 0.00 H new ATOM 0 HD2 LYS A 165 7.950 -8.806 -2.136 1.00 0.00 H new ATOM 0 HD3 LYS A 165 8.015 -7.169 -2.758 1.00 0.00 H new ATOM 0 HE2 LYS A 165 10.120 -6.788 -1.437 1.00 0.00 H new ATOM 0 HE3 LYS A 165 10.067 -8.460 -0.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 10.934 -9.131 -2.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 9.825 -8.241 -3.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 11.244 -7.501 -3.185 1.00 0.00 H new ATOM 2112 N LYS A 166 6.802 -6.880 2.362 1.00 0.00 N ATOM 2113 CA LYS A 166 7.380 -7.361 3.613 1.00 0.00 C ATOM 2114 C LYS A 166 6.368 -7.220 4.752 1.00 0.00 C ATOM 2115 O LYS A 166 6.420 -7.944 5.744 1.00 0.00 O ATOM 2116 CB LYS A 166 8.674 -6.587 3.931 1.00 0.00 C ATOM 2117 CG LYS A 166 9.283 -6.887 5.299 1.00 0.00 C ATOM 2118 CD LYS A 166 9.666 -8.354 5.445 1.00 0.00 C ATOM 2119 CE LYS A 166 10.197 -8.639 6.841 1.00 0.00 C ATOM 2120 NZ LYS A 166 10.537 -10.069 7.033 1.00 0.00 N ATOM 0 H LYS A 166 7.205 -6.006 2.024 1.00 0.00 H new ATOM 0 HA LYS A 166 7.629 -8.417 3.506 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.413 -6.813 3.163 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.466 -5.519 3.868 1.00 0.00 H new ATOM 0 HG2 LYS A 166 10.166 -6.266 5.447 1.00 0.00 H new ATOM 0 HG3 LYS A 166 8.571 -6.619 6.079 1.00 0.00 H new ATOM 0 HD2 LYS A 166 8.798 -8.982 5.246 1.00 0.00 H new ATOM 0 HD3 LYS A 166 10.422 -8.612 4.704 1.00 0.00 H new ATOM 0 HE2 LYS A 166 11.083 -8.030 7.022 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.451 -8.343 7.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 10.894 -10.214 7.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 9.687 -10.650 6.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 11.268 -10.347 6.348 1.00 0.00 H new ATOM 2134 N ALA A 167 5.431 -6.307 4.580 1.00 0.00 N ATOM 2135 CA ALA A 167 4.402 -6.068 5.572 1.00 0.00 C ATOM 2136 C ALA A 167 3.306 -7.124 5.460 1.00 0.00 C ATOM 2137 O ALA A 167 2.741 -7.561 6.465 1.00 0.00 O ATOM 2138 CB ALA A 167 3.820 -4.678 5.390 1.00 0.00 C ATOM 0 H ALA A 167 5.362 -5.714 3.753 1.00 0.00 H new ATOM 0 HA ALA A 167 4.845 -6.135 6.566 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.047 -4.506 6.139 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.609 -3.935 5.506 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.385 -4.593 4.394 1.00 0.00 H new ATOM 2144 N LEU A 168 3.031 -7.545 4.228 1.00 0.00 N ATOM 2145 CA LEU A 168 2.007 -8.553 3.966 1.00 0.00 C ATOM 2146 C LEU A 168 2.607 -9.950 4.058 1.00 0.00 C ATOM 2147 O LEU A 168 1.928 -10.946 3.829 1.00 0.00 O ATOM 2148 CB LEU A 168 1.388 -8.345 2.570 1.00 0.00 C ATOM 2149 CG LEU A 168 0.169 -9.213 2.242 1.00 0.00 C ATOM 2150 CD1 LEU A 168 -1.002 -8.839 3.126 1.00 0.00 C ATOM 2151 CD2 LEU A 168 -0.203 -9.087 0.774 1.00 0.00 C ATOM 0 H LEU A 168 3.505 -7.202 3.392 1.00 0.00 H new ATOM 0 HA LEU A 168 1.224 -8.449 4.718 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.101 -7.298 2.474 1.00 0.00 H new ATOM 0 HB3 LEU A 168 2.157 -8.535 1.821 1.00 0.00 H new ATOM 0 HG LEU A 168 0.427 -10.254 2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.859 -9.466 2.879 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.732 -8.989 4.171 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -1.260 -7.792 2.965 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.071 -9.712 0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.440 -8.048 0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.635 -9.411 0.157 1.00 0.00 H new ATOM 2163 N LYS A 169 3.867 -10.020 4.417 1.00 0.00 N ATOM 2164 CA LYS A 169 4.547 -11.278 4.495 1.00 0.00 C ATOM 2165 C LYS A 169 4.476 -11.843 5.907 1.00 0.00 C ATOM 2166 O LYS A 169 5.003 -11.255 6.856 1.00 0.00 O ATOM 2167 CB LYS A 169 5.996 -11.123 4.053 1.00 0.00 C ATOM 2168 CG LYS A 169 6.753 -12.430 3.959 1.00 0.00 C ATOM 2169 CD LYS A 169 6.125 -13.360 2.929 1.00 0.00 C ATOM 2170 CE LYS A 169 6.865 -14.683 2.844 1.00 0.00 C ATOM 2171 NZ LYS A 169 6.790 -15.451 4.115 1.00 0.00 N ATOM 0 H LYS A 169 4.440 -9.212 4.660 1.00 0.00 H new ATOM 0 HA LYS A 169 4.052 -11.980 3.824 1.00 0.00 H new ATOM 0 HB2 LYS A 169 6.018 -10.631 3.080 1.00 0.00 H new ATOM 0 HB3 LYS A 169 6.511 -10.466 4.754 1.00 0.00 H new ATOM 0 HG2 LYS A 169 7.791 -12.233 3.690 1.00 0.00 H new ATOM 0 HG3 LYS A 169 6.764 -12.918 4.934 1.00 0.00 H new ATOM 0 HD2 LYS A 169 5.083 -13.542 3.190 1.00 0.00 H new ATOM 0 HD3 LYS A 169 6.129 -12.877 1.952 1.00 0.00 H new ATOM 0 HE2 LYS A 169 6.445 -15.281 2.035 1.00 0.00 H new ATOM 0 HE3 LYS A 169 7.910 -14.498 2.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 6.674 -16.463 3.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 7.665 -15.310 4.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 5.978 -15.119 4.674 1.00 0.00 H new ATOM 2185 N LEU A 170 3.810 -12.965 6.040 1.00 0.00 N ATOM 2186 CA LEU A 170 3.694 -13.646 7.311 1.00 0.00 C ATOM 2187 C LEU A 170 4.637 -14.836 7.326 1.00 0.00 C ATOM 2188 O LEU A 170 4.906 -15.429 6.277 1.00 0.00 O ATOM 2189 CB LEU A 170 2.248 -14.116 7.527 1.00 0.00 C ATOM 2190 CG LEU A 170 1.968 -14.847 8.845 1.00 0.00 C ATOM 2191 CD1 LEU A 170 2.186 -13.924 10.030 1.00 0.00 C ATOM 2192 CD2 LEU A 170 0.555 -15.412 8.856 1.00 0.00 C ATOM 0 H LEU A 170 3.332 -13.434 5.270 1.00 0.00 H new ATOM 0 HA LEU A 170 3.960 -12.961 8.116 1.00 0.00 H new ATOM 0 HB2 LEU A 170 1.592 -13.247 7.470 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.975 -14.776 6.704 1.00 0.00 H new ATOM 0 HG LEU A 170 2.669 -15.678 8.929 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.981 -14.464 10.954 1.00 0.00 H new ATOM 0 HD12 LEU A 170 3.219 -13.575 10.034 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.515 -13.069 9.953 1.00 0.00 H new ATOM 0 HD21 LEU A 170 0.376 -15.927 9.800 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.163 -14.599 8.744 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.438 -16.115 8.031 1.00 0.00 H new ATOM 2204 N LEU A 171 5.162 -15.169 8.494 1.00 0.00 N ATOM 2205 CA LEU A 171 6.050 -16.310 8.615 1.00 0.00 C ATOM 2206 C LEU A 171 6.134 -16.771 10.066 1.00 0.00 C ATOM 2207 O LEU A 171 7.006 -16.326 10.813 1.00 0.00 O ATOM 2208 CB LEU A 171 7.458 -15.965 8.066 1.00 0.00 C ATOM 2209 CG LEU A 171 8.348 -17.151 7.609 1.00 0.00 C ATOM 2210 CD1 LEU A 171 8.716 -18.068 8.765 1.00 0.00 C ATOM 2211 CD2 LEU A 171 7.673 -17.942 6.493 1.00 0.00 C ATOM 0 H LEU A 171 4.989 -14.668 9.366 1.00 0.00 H new ATOM 0 HA LEU A 171 5.643 -17.128 8.020 1.00 0.00 H new ATOM 0 HB2 LEU A 171 7.335 -15.289 7.220 1.00 0.00 H new ATOM 0 HB3 LEU A 171 7.997 -15.415 8.838 1.00 0.00 H new ATOM 0 HG LEU A 171 9.273 -16.724 7.223 1.00 0.00 H new ATOM 0 HD11 LEU A 171 9.339 -18.884 8.398 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.265 -17.502 9.518 1.00 0.00 H new ATOM 0 HD13 LEU A 171 7.808 -18.476 9.209 1.00 0.00 H new ATOM 0 HD21 LEU A 171 8.318 -18.767 6.191 1.00 0.00 H new ATOM 0 HD22 LEU A 171 6.722 -18.336 6.851 1.00 0.00 H new ATOM 0 HD23 LEU A 171 7.497 -17.288 5.639 1.00 0.00 H new ATOM 2223 N LYS A 172 5.188 -17.630 10.453 1.00 0.00 N ATOM 2224 CA LYS A 172 5.144 -18.258 11.789 1.00 0.00 C ATOM 2225 C LYS A 172 5.306 -17.230 12.928 1.00 0.00 C ATOM 2226 O LYS A 172 6.421 -16.978 13.397 1.00 0.00 O ATOM 2227 CB LYS A 172 6.233 -19.346 11.892 1.00 0.00 C ATOM 2228 CG LYS A 172 5.877 -20.542 12.788 1.00 0.00 C ATOM 2229 CD LYS A 172 5.613 -20.132 14.229 1.00 0.00 C ATOM 2230 CE LYS A 172 5.380 -21.344 15.116 1.00 0.00 C ATOM 2231 NZ LYS A 172 4.365 -22.265 14.545 1.00 0.00 N ATOM 0 H LYS A 172 4.420 -17.916 9.846 1.00 0.00 H new ATOM 0 HA LYS A 172 4.159 -18.711 11.906 1.00 0.00 H new ATOM 0 HB2 LYS A 172 6.452 -19.715 10.890 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.147 -18.888 12.270 1.00 0.00 H new ATOM 0 HG2 LYS A 172 4.994 -21.041 12.388 1.00 0.00 H new ATOM 0 HG3 LYS A 172 6.692 -21.266 12.763 1.00 0.00 H new ATOM 0 HD2 LYS A 172 6.460 -19.560 14.607 1.00 0.00 H new ATOM 0 HD3 LYS A 172 4.743 -19.477 14.269 1.00 0.00 H new ATOM 0 HE2 LYS A 172 6.320 -21.880 15.252 1.00 0.00 H new ATOM 0 HE3 LYS A 172 5.055 -21.014 16.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 3.665 -22.507 15.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 3.886 -21.802 13.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 4.832 -23.133 14.212 1.00 0.00 H new ATOM 2245 N THR A 173 4.212 -16.642 13.359 1.00 0.00 N ATOM 2246 CA THR A 173 4.259 -15.692 14.458 1.00 0.00 C ATOM 2247 C THR A 173 3.839 -16.356 15.770 1.00 0.00 C ATOM 2248 O THR A 173 4.683 -16.810 16.545 1.00 0.00 O ATOM 2249 CB THR A 173 3.380 -14.454 14.179 1.00 0.00 C ATOM 2250 OG1 THR A 173 2.104 -14.866 13.656 1.00 0.00 O ATOM 2251 CG2 THR A 173 4.066 -13.523 13.189 1.00 0.00 C ATOM 0 H THR A 173 3.282 -16.801 12.971 1.00 0.00 H new ATOM 0 HA THR A 173 5.291 -15.355 14.551 1.00 0.00 H new ATOM 0 HB THR A 173 3.230 -13.918 15.116 1.00 0.00 H new ATOM 0 HG1 THR A 173 1.551 -14.076 13.483 1.00 0.00 H new ATOM 0 HG21 THR A 173 3.431 -12.656 13.005 1.00 0.00 H new ATOM 0 HG22 THR A 173 5.020 -13.193 13.601 1.00 0.00 H new ATOM 0 HG23 THR A 173 4.239 -14.052 12.252 1.00 0.00 H new ATOM 2259 N GLU A 174 2.541 -16.425 16.005 1.00 0.00 N ATOM 2260 CA GLU A 174 2.008 -17.081 17.192 1.00 0.00 C ATOM 2261 C GLU A 174 1.493 -18.461 16.802 1.00 0.00 C ATOM 2262 O GLU A 174 1.131 -19.280 17.647 1.00 0.00 O ATOM 2263 CB GLU A 174 0.884 -16.234 17.814 1.00 0.00 C ATOM 2264 CG GLU A 174 0.367 -16.754 19.155 1.00 0.00 C ATOM 2265 CD GLU A 174 1.430 -16.761 20.233 1.00 0.00 C ATOM 2266 OE1 GLU A 174 2.181 -17.756 20.337 1.00 0.00 O ATOM 2267 OE2 GLU A 174 1.531 -15.770 20.980 1.00 0.00 O ATOM 0 H GLU A 174 1.830 -16.033 15.387 1.00 0.00 H new ATOM 0 HA GLU A 174 2.795 -17.187 17.938 1.00 0.00 H new ATOM 0 HB2 GLU A 174 1.246 -15.215 17.949 1.00 0.00 H new ATOM 0 HB3 GLU A 174 0.052 -16.186 17.112 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -0.470 -16.136 19.481 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -0.017 -17.766 19.023 1.00 0.00 H new ATOM 2274 N LEU A 175 1.485 -18.702 15.509 1.00 0.00 N ATOM 2275 CA LEU A 175 1.033 -19.944 14.947 1.00 0.00 C ATOM 2276 C LEU A 175 1.862 -20.273 13.719 1.00 0.00 C ATOM 2277 O LEU A 175 2.302 -19.325 13.036 1.00 0.00 O ATOM 2278 CB LEU A 175 -0.511 -19.929 14.639 1.00 0.00 C ATOM 2279 CG LEU A 175 -1.078 -18.911 13.589 1.00 0.00 C ATOM 2280 CD1 LEU A 175 -0.676 -17.474 13.887 1.00 0.00 C ATOM 2281 CD2 LEU A 175 -0.709 -19.299 12.165 1.00 0.00 C ATOM 0 H LEU A 175 1.799 -18.026 14.812 1.00 0.00 H new ATOM 0 HA LEU A 175 1.177 -20.734 15.684 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -0.788 -20.930 14.307 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -1.030 -19.751 15.581 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.163 -18.961 13.677 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.096 -16.814 13.128 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -1.054 -17.186 14.868 1.00 0.00 H new ATOM 0 HD13 LEU A 175 0.411 -17.391 13.878 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -1.121 -18.568 11.470 1.00 0.00 H new ATOM 0 HD22 LEU A 175 0.376 -19.324 12.064 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -1.117 -20.284 11.939 1.00 0.00 H new TER 2293 LEU A 175